Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00WVG
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| Former ID |
DNC011208
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| Drug Name |
2-(2-cyclopentylidenehydrazinyl)-4-phenylthiazole
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| Synonyms |
CHEMBL386941; AC1LBKTO; 2-(2-cyclopentylidenehydrazinyl)-4-phenylthiazole; SCHEMBL18998987; WUSIIHCESPBBHG-UHFFFAOYSA-N; MolPort-002-698-743; ZINC7350034; BDBM50326626; STK673148; AKOS005593088; MCULE-7323011972; Cyclopentanone, (4-phenyl-2-thiazolyl)hydrazone; N-(cyclopentylideneamino)-4-phenyl-thiazol-2-amine; 1-cyclopentylidene-2-(4-phenylthiazol-2-yl)hydrazine; N-(cyclopentylideneamino)-4-phenyl-1,3-thiazol-2-amine; A1355/0061138; Cyclopentanone ((2Z)-4-phenyl-1,3-thiazol-2(3H)-ylidene)hydrazone #
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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 |
C14H15N3S
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| Canonical SMILES |
C1CCC(=NNC2=NC(=CS2)C3=CC=CC=C3)C1
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| InChI |
1S/C14H15N3S/c1-2-6-11(7-3-1)13-10-18-14(15-13)17-16-12-8-4-5-9-12/h1-3,6-7,10H,4-5,8-9H2,(H,15,17)
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| InChIKey |
WUSIIHCESPBBHG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis, semipreparative HPLC separation, biological evaluation, and 3D-QSAR of hydrazothiazole derivatives as human monoamine oxidase B inhibitors. Bioorg Med Chem. 2010 Jul 15;18(14):5063-70. | |||
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