Name stringlengths 2 714 | SMILES stringlengths 3 1.08k | Descriptor stringlengths 19 5.38k |
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3-(4-Amino-2-methyl-pyrimidin-5-ylmethyl)-5-(2-hydroxy-ethyl)-4-methyl-thiazol-3-ium | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO | Thiamine is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). |
3-(4-Amino-2-methyl-pyrimidin-5-ylmethyl)-5-(2-hydroxy-ethyl)-4-methyl-thiazol-3-ium | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO | Thiamine is a natural product found in Syzygium cumini, Chlorella vulgaris, and other organisms with data available. |
3-(4-Amino-2-methyl-pyrimidin-5-ylmethyl)-5-(2-hydroxy-ethyl)-4-methyl-thiazol-3-ium | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO | Thiamine is a heat-labile and water-soluble essential vitamin, belonging to the vitamin B family, with antioxidant, erythropoietic, mood modulating, and glucose-regulating activities. Thiamine reacts with adenosine triphosphate (ATP) to form an active coenzyme, thiamine pyrophosphate. Thiamine pyrophosphate is necessar... |
3-(4-Amino-2-methyl-pyrimidin-5-ylmethyl)-5-(2-hydroxy-ethyl)-4-methyl-thiazol-3-ium | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO | Thiamine or thiamin, also known as vitamin B1, is a colorless compound with the chemical formula C12H17N4OS. It is soluble in water and insoluble in alcohol. Thiamine decomposes if heated. Thiamine was first discovered by Umetaro Suzuki in Japan when researching how rice bran cured patients of Beriberi. Thiamine plays ... |
3-(4-Amino-2-methyl-pyrimidin-5-ylmethyl)-5-(2-hydroxy-ethyl)-4-methyl-thiazol-3-ium | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO | Thiamine is a metabolite found in or produced by Saccharomyces cerevisiae. |
3-(4-Amino-2-methyl-pyrimidin-5-ylmethyl)-5-(2-hydroxy-ethyl)-4-methyl-thiazol-3-ium | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO | 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2- hydroxyethyl)-4-methylthiazolium chloride. |
Thymine | CC1=CNC(=O)NC1=O | Thymine is a pyrimidine nucleobase that is uracil in which the hydrogen at position 5 is replaced by a methyl group. It has a role as a human metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a pyrimidine nucleobase and a pyrimidone. |
Thymine | CC1=CNC(=O)NC1=O | Thymine is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). |
Thymine | CC1=CNC(=O)NC1=O | Thymine is a natural product found in Synechocystis, Tectitethya, and other organisms with data available. |
Thymine | CC1=CNC(=O)NC1=O | Thymine is a metabolite found in or produced by Saccharomyces cerevisiae. |
Thymine | CC1=CNC(=O)NC1=O | One of four constituent bases of DNA. |
Thymine | CC1=CNC(=O)NC1=O | See also: Pyrimidine (related). |
Isopentenyl pyrophosphate | CC(=C)CCOP(=O)(O)OP(=O)(O)O | Isopentenyl diphosphate is a prenol phosphate comprising 3-methylbut-3-en-1-ol having an O-diphosphate substituent. It has a role as an epitope, a phosphoantigen, an antioxidant, an antigen, an Escherichia coli metabolite and a mouse metabolite. It is a conjugate acid of an isopentenyl diphosphate(3-). |
Isopentenyl pyrophosphate | CC(=C)CCOP(=O)(O)OP(=O)(O)O | Isopentenyl pyrophosphate is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). |
Isopentenyl pyrophosphate | CC(=C)CCOP(=O)(O)OP(=O)(O)O | Isopentenyl pyrophosphate is a natural product found in Centaurium erythraea, Streptomyces albidoflavus, and other organisms with data available. |
Isopentenyl pyrophosphate | CC(=C)CCOP(=O)(O)OP(=O)(O)O | Isopentenyl pyrophosphate is a metabolite found in or produced by Saccharomyces cerevisiae. |
Isocitric acid | C(C(C(C(=O)O)O)C(=O)O)C(=O)O | Isocitric acid is a tricarboxylic acid that is propan-1-ol with a hydrogen at each of the 3 carbon positions replaced by a carboxy group. It has a role as a fundamental metabolite. It is a tricarboxylic acid and a secondary alcohol. It is a conjugate acid of an isocitrate(1-). |
Isocitric acid | C(C(C(C(=O)O)O)C(=O)O)C(=O)O | Isocitric acid is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). |
Isocitric acid | C(C(C(C(=O)O)O)C(=O)O)C(=O)O | Isocitric acid is a natural product found in Populus tremula, Synechocystis, and other organisms with data available. |
Isocitric acid | C(C(C(C(=O)O)O)C(=O)O)C(=O)O | Isocitric acid is a metabolite found in or produced by Saccharomyces cerevisiae. |
alpha-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID | CC1=C(C(=O)NO1)CC(C(=O)O)N | (S)-AMPA is a non-proteinogenic alpha-amino acid. |
alpha-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID | CC1=C(C(=O)NO1)CC(C(=O)O)N | An IBOTENIC ACID homolog and glutamate agonist. The compound is the defining agonist for the AMPA subtype of glutamate receptors (RECEPTORS, AMPA). It has been used as a radionuclide imaging agent but is more commonly used as an experimental tool in cell biological studies. |
Gallopamil | CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C(=C2)OC)OC)OC | Gallopamil is a member of benzenes and an organic amino compound. |
Gallopamil | CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C(=C2)OC)OC)OC | Gallopamil has been used in trials studying the treatment of Asthma. |
Gallopamil | CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C(=C2)OC)OC)OC | Coronary vasodilator that is an analog of iproveratril (VERAPAMIL) with one more methoxy group on the benzene ring. |
Normetanephrine | COC1=C(C=CC(=C1)C(CN)O)O | Normetanephrine is a catecholamine. |
Normetanephrine | COC1=C(C=CC(=C1)C(CN)O)O | Normetanephrine is a natural product found in Solanum with data available. |
Normetanephrine | COC1=C(C=CC(=C1)C(CN)O)O | A methylated metabolite of norepinephrine that is excreted in the urine and found in certain tissues. It is a marker for tumors. |
8-Anilino-1-naphthalenesulfonic acid | C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O | 8-anilinonaphthalene-1-sulfonic acid is a naphthalenesulfonic acid that is naphthalene-1-sulfonic acid substituted by a phenylamino group at position 8. It has a role as a fluorescent probe. It is an aminonaphthalene and a naphthalenesulfonic acid. |
8-Anilino-1-naphthalenesulfonic acid | C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O | 8-Anilino-1-naphthalenesulfonic acid is a natural product found in Homo sapiens with data available. |
Pyrithione | C1=CC(=S)N(C=C1)O | Pyrithione is a pyridinethione that is pyridine-2(1H)-thione in which the hydrogen attached to the nitrogen is replaced by a hydroxy group. It is a Zn(2+) ionophore; the zinc salt is used as an antifungal and antibacterial agent. It has a role as an ionophore. It is a pyridinethione and a monohydroxypyridine. It is a t... |
Pyrithione | C1=CC(=S)N(C=C1)O | Pyrithione zinc, or zinc pyrithione or zinc pyridinethione, is a coordination complex consisted of pyrithione ligands chelated to zinc (2+) ions via oxygen and sulfur centers. In the crystalline state, it exists as a centrosymmetric dimer. Due to its dynamic fungistatic and bacteriostatic properties, pyrithione zinc is... |
Pyrithione | C1=CC(=S)N(C=C1)O | Pyrithione is a natural product found in Marsypopetalum modestum with data available. |
Pyrithione | C1=CC(=S)N(C=C1)O | Pyrithione is a fungistatic and antimicrobial derivative of aspergillic acid. Although the exact mechanism of action remains to be fully elucidated, pyrithione appears to interfere with membrane transport ultimately leading to a loss of metabolic control. |
Tramiprosate | C(CN)CS(=O)(=O)O | 3-Aminopropanesulfonate is an organosulfonic acid. |
4-(2-Aminoethyl)-2-methoxyphenol | COC1=C(C=CC(=C1)CCN)O | 3-methoxytyramine is a monomethoxybenzene that is dopamine in which the hydroxy group at position 3 is replaced by a methoxy group. It is a metabolite of the neurotransmitter dopamine and considered a potential biomarker of pheochromocytomas and paragangliomas. It has a role as a human blood serum metabolite, a human u... |
4-(2-Aminoethyl)-2-methoxyphenol | COC1=C(C=CC(=C1)CCN)O | 4-(2-Aminoethyl)-2-methoxyphenol is a natural product found in Senegalia berlandieri, Echinopsis spachiana, and other organisms with data available. |
3-Nitropropionic acid | C(C[N+](=O)[O-])C(=O)O | 3-nitropropionic acid appears as golden crystals (from chloroform). (NTP, 1992) |
3-Nitropropionic acid | C(C[N+](=O)[O-])C(=O)O | 3-nitropropanoic acid is a C-nitro compound that is propanoic acid in which one of the methyl hydrogens has been replaced by a nitro group. It has a role as a neurotoxin, an EC 1.3.5.1 [succinate dehydrogenase (quinone)] inhibitor, an antimycobacterial drug and a mycotoxin. It is functionally related to a propionic aci... |
3-Nitropropionic acid | C(C[N+](=O)[O-])C(=O)O | 3-Nitropropionic acid is a natural product found in Indigofera suffruticosa, Coscinoderma, and other organisms with data available. |
3-Nitropropionic acid | C(C[N+](=O)[O-])C(=O)O | Bovinocidin is isolated from Aspergillus sp. and moulds contaminating food
Bovinocidin belongs to the family of Beta Amino Acids and Derivatives. These are amino acids having a (-NH2) group attached to the beta carbon atom. |
Homovanillic acid | COC1=C(C=CC(=C1)CC(=O)O)O | Homovanillic acid is a monocarboxylic acid that is the 3-O-methyl ether of (3,4-dihydroxyphenyl)acetic acid. It is a catecholamine metabolite. It has a role as a human metabolite and a mouse metabolite. It is a member of guaiacols and a monocarboxylic acid. It is functionally related to a (3,4-dihydroxyphenyl)acetic ac... |
Homovanillic acid | COC1=C(C=CC(=C1)CC(=O)O)O | Homovanillic acid is a natural product found in Aloe africana, Ginkgo biloba, and other organisms with data available. |
Homovanillic acid | COC1=C(C=CC(=C1)CC(=O)O)O | Homovanillic Acid is a monocarboxylic acid that is a catecholamine metabolite. Homovanillic acid may be used a marker for metabolic stress, tobacco usage or the presence of a catecholamine secreting tumor, such as neuroblastoma or pheochromocytoma. |
Homovanillic acid | COC1=C(C=CC(=C1)CC(=O)O)O | Homovanillic acid is a metabolite found in or produced by Saccharomyces cerevisiae. |
Homovanillic acid | COC1=C(C=CC(=C1)CC(=O)O)O | A 3-O-methyl ETHER of (3,4-dihydroxyphenyl)acetic acid. |
Capravirine | CC(C)C1=C(N(C(=N1)COC(=O)N)CC2=CC=NC=C2)SC3=CC(=CC(=C3)Cl)Cl | Capravirine is a non-nucleoside reverse transcriptase inhibitor. Capravirine shows antiviral activity against wild-type HIV as well as HIV strains with mutations in reverse transcriptase. Due to no statistically-significant difference between standard triple-drug HIV therapies and the same therapy with capravirine, its... |
5-Hydroxyindole-3-acetic acid | C1=CC2=C(C=C1O)C(=CN2)CC(=O)O | (5-hydroxyindol-3-yl)acetic acid is a member of the class of indole-3-acetic acids that is indole-3-acetic acid substituted by a hydroxy group at C-5. It has a role as a drug metabolite, a human metabolite and a mouse metabolite. It is a conjugate acid of a (5-hydroxyindol-3-yl)acetate. |
5-Hydroxyindole-3-acetic acid | C1=CC2=C(C=C1O)C(=CN2)CC(=O)O | 5-Hydroxyindole-3-acetic acid is a natural product found in Euglena gracilis, Griffonia simplicifolia, and other organisms with data available. |
N,N-Dimethyl-5-methoxytryptamine | CN(C)CCC1=CNC2=C1C=C(C=C2)OC | 5-methoxy-N,N-dimethyltryptamine is a tryptamine alkaloid that is N,N-dimethyltryptamine substituted by a methoxy group at position 5. It has a role as a hallucinogen and a plant metabolite. It is a tryptamine alkaloid, an aromatic ether and a tertiary amino compound. It is functionally related to a bufotenin. |
N,N-Dimethyl-5-methoxytryptamine | CN(C)CCC1=CNC2=C1C=C(C=C2)OC | 5-methoxy-N,N-dimethyltryptamine (5-MeO-DMT) is a tryptamine with psychedelic properties. It is found in a wide variety of plant species, and a single psychoactive toad species, the Colorado River toad. This drug, as well as [dimethyltryptamine] and [bufotenin], have been registered to be used in South America in relig... |
N,N-Dimethyl-5-methoxytryptamine | CN(C)CCC1=CNC2=C1C=C(C=C2)OC | N,N-Dimethyl-5-methoxytryptamine is a natural product found in Anadenanthera peregrina, Pilocarpus pauciflorus, and other organisms with data available. |
N,N-Dimethyl-5-methoxytryptamine | CN(C)CCC1=CNC2=C1C=C(C=C2)OC | Compounds that contain the biogenic monoamine tryptamine and are substituted with one methoxy group and two methyl groups. Members of this group include several potent serotonergic hallucinogens found in several unrelated plants, skins of certain toads, and in mammalian brains. They are possibly involved in the etiolog... |
Aceclidine | CC(=O)OC1CN2CCC1CC2 | Acetic acid 1-azabicyclo[2.2.2]octan-3-yl ester is a member of quinuclidines. |
Aceclidine | CC(=O)OC1CN2CCC1CC2 | Aceclidine has been marketed in Europe but has not been used clinically in the United States. It is used in the treatment of open-angle glaucoma and is a parasympathomimetic agent. |
Acetohexamide | CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2 | Acetohexamide is a white fluffy crystalline powder with almost no odor. (NTP, 1992) |
Acetohexamide | CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2 | Acetohexamide is an N-sulfonylurea that is urea in which a hydrogen attached to one of the nitrogens is replaced by a p-acetylphenylsulfonyl group, while a hydrogen attached to the other nitrogen is replaced by a cyclohexyl group. It has a role as a hypoglycemic agent and an insulin secretagogue. It is a N-sulfonylurea... |
Acetohexamide | CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2 | A sulfonylurea hypoglycemic agent that is metabolized in the liver to 1-hydrohexamide. Acetohexamide has been discontinued in the US market. |
Acetohexamide | CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2 | Acetohexamide is an intermediate-acting, first-generation sulfonylurea with hypoglycemic activity. Acetohexamide is metabolized in the liver to its active metabolite hydroxyhexamide. |
Acetohexamide | CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2 | A sulfonylurea hypoglycemic agent that is metabolized in the liver to 1-hydrohexamide. |
Methacholine | CC(C[N+](C)(C)C)OC(=O)C | Methacholine is a quaternary ammonium ion in which the nitrogen is substituted with three methyl groups and a 2-acetoxypropyl group. Parasympathomimetic bronchoconstrictor drug used in clinical diagnosis. It has a role as a muscarinic agonist, a bronchoconstrictor agent, an epitope, a cholinergic agonist and a vasodila... |
Methacholine | CC(C[N+](C)(C)C)OC(=O)C | Asthma is a complex condition associated with phenomena such as airway hyperresponsiveness (AHR), in which the smooth muscle in the airways (ASM) excessively contracts in response to stimuli, reducing pulmonary function and causing symptoms such as difficulty breathing. Although the underlying pathology of AHR is compl... |
Methacholine | CC(C[N+](C)(C)C)OC(=O)C | Methacholine is a Cholinergic Receptor Agonist. The mechanism of action of methacholine is as a Cholinergic Agonist. |
Methacholine | CC(C[N+](C)(C)C)OC(=O)C | A quaternary ammonium parasympathomimetic agent with the muscarinic actions of ACETYLCHOLINE. It is hydrolyzed by ACETYLCHOLINESTERASE at a considerably slower rate than ACETYLCHOLINE and is more resistant to hydrolysis by nonspecific CHOLINESTERASES so that its actions are more prolonged. It is used as a parasympathom... |
actinomycin D | CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C | Actinomycin d appears as bright red rhomboid prisms or red powder. (NTP, 1992) |
actinomycin D | CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C | 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide is a cyclodepsipeptide. |
actinomycin D | CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C | actinomycin D is a natural product found in Streptomyces parvulus, Streptomyces antibioticus, and other organisms with data available. |
actinomycin D | CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C | A compound composed of a two CYCLIC PEPTIDES attached to a phenoxazine that is derived from STREPTOMYCES parvullus. It binds to DNA and inhibits RNA synthesis (transcription), with chain elongation more sensitive than initiation, termination, or release. As a result of impaired mRNA production, protein synthesis also d... |
Adiphenine | CCN(CC)CCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2 | 2,2-diphenylacetic acid 2-(diethylamino)ethyl ester is a diarylmethane. |
Alfuzosin | CN(CCCNC(=O)C1CCCO1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC | Alfuzosin is a monocarboxylic acid amide, a tetrahydrofuranol and a member of quinazolines. It has a role as an antineoplastic agent, an antihypertensive agent and an alpha-adrenergic antagonist. |
Alfuzosin | CN(CCCNC(=O)C1CCCO1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC | Benign prostatic hyperplasia (BPH) refers to a benign growth or hyperplasia of the prostate and leads to lower urinary tract symptoms in men, such as urgency, frequency and changes to urine flow. The prevalence of BPH is as high as 50%-60% for males in their 60's, and this prevalence increases to 80%-90% of those over ... |
Alfuzosin | CN(CCCNC(=O)C1CCCO1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC | Alfuzosin is an alpha-Adrenergic Blocker. The mechanism of action of alfuzosin is as an Adrenergic alpha-Antagonist. |
Alfuzosin | CN(CCCNC(=O)C1CCCO1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC | Alfuzosin is a nonselective alpha-1 adrenergic antagonist used in the therapy of benign prostatic hypertrophy. Alfuzosin is associated with a low rate of transient serum aminotransferase elevations and with rare instances of clinically apparent acute liver injury. |
Alfuzosin | CN(CCCNC(=O)C1CCCO1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC | Alfuzosin is a synthetic quinazoline compound with smooth muscle relaxing activity. Alfuzosin selectively binds to and antagonizes alpha-1-adrenergic receptors in smooth muscle of the bladder neck and prostate, thereby relaxing the smooth muscle and decreasing the obstruction and urethral resistance seen with benign pr... |
Casanthranol | C1=CC2=C(C(=C1)O)C(=O)C3=C(C2OC4C(C(C(C(O4)CO)O)O)O)C=C(C=C3O)CO | Casanthranol appears as light brown or brown powder. (NTP, 1992) |
Casanthranol | C1=CC2=C(C(=C1)O)C(=O)C3=C(C2OC4C(C(C(C(O4)CO)O)O)O)C=C(C=C3O)CO | 4,5-Dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydro-9-anthracenyl hexopyranoside is a member of anthracenes. |
Casanthranol | C1=CC2=C(C(=C1)O)C(=O)C3=C(C2OC4C(C(C(C(O4)CO)O)O)O)C=C(C=C3O)CO | Casanthranol is a concentrated mixture of anthranol glycosides from cascara sagrada (dried bark of Rhamnus p.) and used as a laxative in constipation and various medical conditions, stimulant laxative Casanthranol encourages bowel movements by acting on the intestinal wall to increase muscle contractions. (NCI04) |
Casanthranol | C1=CC2=C(C(=C1)O)C(=O)C3=C(C2OC4C(C(C(C(O4)CO)O)O)O)C=C(C=C3O)CO | Purgative anthraquinone found in several plants, especially RHAMNUS PURSHIANA. It was formerly used as a laxative, but is now used mainly as a tool in toxicity studies. |
Alosetron | CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3C | Alosetron is a pyrido[4,3-b]indole compound having a 5-methyl-1H-imidazol-4-ylmethyl group at the 2-position. It has a role as a serotonergic antagonist, an antiemetic and a gastrointestinal drug. It is a pyridoindole and a member of imidazoles. |
Alosetron | CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3C | Alosetron is a 5-HT3 antagonist used only for the management of severe diarrhoea-predominant irritable bowel syndrome (IBS) in women. Alosetron has an antagonist action on the 5-HT3 receptors and thus may modulate serotonin-sensitive gastrointestinal (GI) processes. Alosetron was voluntarily withdrawn from the US marke... |
Alosetron | CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3C | Alosetron is a Serotonin-3 Receptor Antagonist. The mechanism of action of alosetron is as a Serotonin 3 Receptor Antagonist. |
Alosetron | CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3C | Alosetron is a potent and selective 5-HT3 receptor antagonist. Alosetron blocks the actions of serotonin at 5-HT3 sites in the peripheral nervous system, particularly on enteric and nociceptive sensory neurons, thereby affecting the regulation of visceral pain, decreasing gastrointestinal contraction and motility, and ... |
Amanitin | CCC(C)C1C(=O)NCC(=O)NC2CS(=O)C3=C(CC(C(=O)NCC(=O)N1)NC(=O)C(NC(=O)C4CC(CN4C(=O)C(NC2=O)CC(=O)N)O)C(C)C(CO)O)C5=C(N3)C=C(C=C5)O | alpha-Amanitin or α-amanitin is a cyclic peptide of eight amino acids. It is possibly the most deadly of all the amatoxins, toxins found in several members of the Amanita genus of mushrooms, one being the Death cap (Amanita phalloides) as well as the Destroying angel, a complex of similar species, principally A. virosa... |
Amanitin | CCC(C)C1C(=O)NCC(=O)NC2CS(=O)C3=C(CC(C(=O)NCC(=O)N1)NC(=O)C(NC(=O)C4CC(CN4C(=O)C(NC2=O)CC(=O)N)O)C(C)C(CO)O)C5=C(N3)C=C(C=C5)O | A cyclic octapeptide with a thioether bridge between the cystine and tryptophan. It inhibits RNA POLYMERASE II. Poisoning may require LIVER TRANSPLANTATION. |
Alprenolol | CC(C)NCC(COC1=CC=CC=C1CC=C)O | Alprenolol is a secondary alcohol that is propan-2-ol substituted by a 2-allylphenoxy group at position 1 and an isopropylamino group at position 3. It is a beta-adrenergic antagonist used as a antihypertensive, anti-arrhythmia and a sympatholytic agent. It has a role as an anti-arrhythmia drug, an antihypertensive age... |
Alprenolol | CC(C)NCC(COC1=CC=CC=C1CC=C)O | One of the adrenergic beta-antagonists used as an antihypertensive, anti-anginal, and anti-arrhythmic agent. Alprenolol is no longer marketed by AstraZeneca, but may still be available in generic varieties. |
Alprenolol | CC(C)NCC(COC1=CC=CC=C1CC=C)O | One of the ADRENERGIC BETA-ANTAGONISTS used as an antihypertensive, anti-anginal, and anti-arrhythmic agent. |
Ambenonium | CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl | Ambenonium is a symmetrical oxalamide-based bis-quaternary ammonium ion having ethyl and 2-chlorobenzyl groups attached to the nitrogens. It has a role as an EC 3.1.1.8 (cholinesterase) inhibitor. |
Ambenonium | CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl | Ambenonium is a cholinesterase inhibitor. It is used in the management of myasthenia gravis. |
Ambenonium | CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl | Ambenonium is a Cholinesterase Inhibitor. The mechanism of action of ambenonium is as a Cholinesterase Inhibitor. |
Ambenonium | CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl | Ambenonium is a bisquaternary ammonium alcohol with parasympathomimetic activity. The positive charge of ambenonium allows it to act as an acetylcholinesterase inhibitor by binding to the anionic site at the reactive center of acetylcholinesterase, preventing the breakdown of acetylcholine and producing an indirect cho... |
Ambenonium | CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl | Ambenonium is only found in individuals that have used or taken this drug. It is a cholinesterase inhibitor used in the management of myasthenia gravis. [Wikipedia] Ambenonium exerts its actions against myasthenia gravis by competitive, reversible inhibition of acetylcholinesterase. The disease myasthenia gravis occurs... |
Penticort | CC(=O)OCC(=O)C12C(CC3C1(CC(C4(C3CCC5=CC(=O)C=CC54C)F)O)C)OC6(O2)CCCC6 | LSM-4981 is a corticosteroid hormone. |
Aminoguanidine | C(=NN)(N)N | Aminoguanidine is a one-carbon compound whose unique structure renders it capable of acting as a derivative of hydrazine, guanidine or formamide. It has a role as an EC 1.4.3.4 (monoamine oxidase) inhibitor and an EC 1.14.13.39 (nitric oxide synthase) inhibitor. It is a member of guanidines and a one-carbon compound. |
Aminoguanidine | C(=NN)(N)N | Pimagedine has been developed by Synvista Therapeutics, Inc for the treatment of diabetic kidney disease. It is an advanced glycation end product inhibitor which manages diabetic nephropathy, either alone or in combination with other therapies. It is beneficial in treating patients with diabetic nephropathy. |
4-Aminoantipyrine | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N | 4-aminoantipyrine is a pyrazolone, a member of the class of pyrazoles that is antipyrine substituted at C-4 by an amino group. It is a metabolite of aminopyrine and of metamizole. It has a role as a non-steroidal anti-inflammatory drug, a non-narcotic analgesic, an antirheumatic drug, a peripheral nervous system drug, ... |
4-Aminoantipyrine | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N | A metabolite of AMINOPYRINE with analgesic and anti-inflammatory properties. It is used as a reagent for biochemical reactions producing peroxides or phenols. Ampyrone stimulates LIVER MICROSOMES and is also used to measure extracellular water. |
Amoxapine | C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl | Amoxapine is a dibenzooxazepine compound having a chloro substituent at the 2-position and a piperazin-1-yl group at the 11-position. It has a role as an antidepressant, an adrenergic uptake inhibitor, a dopaminergic antagonist, a serotonin uptake inhibitor and a geroprotector. |
Amoxapine | C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl | Amoxapine, the N-demethylated derivative of the antipsychotic agent loxapine, is a dibenzoxazepine-derivative tricyclic antidepressant (TCA). TCAs are structurally similar to phenothiazines. They contain a tricyclic ring system with an alkyl amine substituent on the central ring. In non-depressed individuals, amoxapine... |
Amoxapine | C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl | Amoxapine is a Tricyclic Antidepressant. |
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