Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0T0VC
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| Former ID |
DNC006826
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| Drug Name |
5-phenylamino-4-cyano-3-hydroxy-isothiazole
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| Synonyms |
CHEMBL209793; 1137-65-1; 4-Isothiazolecarbonitrile, 2,3-dihydro-3-oxo-5-(phenylamino)-; AC1MBJGN; Maybridge4_002946; 5-phenylamino-4-cyano-3-hydroxy-isothiazole; 5-anilino-3-oxo-1,2-thiazole-4-carbonitrile; Oprea1_090337; MLS000850692; SCHEMBL3527060; CTK0G1139; DTXSID30369410; CHEBI:107126; MolPort-002-913-499; GHXPCAXQBVCFNU-UHFFFAOYSA-N; HMS2799B08; HMS1529F20; CCG-1976; ZINC15924361; BDBM50187849; AKOS022652528; AKOS030549246; MCULE-9694822584; NCGC00176381-01; SMR000456709; 5-anilino-3-oxo-isothiazole-4-carbonitrile
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C10H7N3OS
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| Canonical SMILES |
C1=CC=C(C=C1)NC2=C(C(=O)NS2)C#N
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| InChI |
1S/C10H7N3OS/c11-6-8-9(14)13-15-10(8)12-7-4-2-1-3-5-7/h1-5,12H,(H,13,14)
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| InChIKey |
GHXPCAXQBVCFNU-UHFFFAOYSA-N
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| CAS Number |
CAS 1137-65-1
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:107126
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of 3-hydroxy-4-carboxyalkylamidino-5-arylamino-isothiazoles as potent MEK1 inhibitors. Bioorg Med Chem Lett. 2006 Aug 1;16(15):3975-80. | |||
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