Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Q1IP
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| Former ID |
DNC011205
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| Drug Name |
2-(2-cycloheptylidenehydrazinyl)-4-phenylthiazole
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| Synonyms |
CHEMBL248050; 2-(2-cycloheptylidenehydrazinyl)-4-phenylthiazole; AC1NRV52; BDBM50326635; Cycloheptanone, (4-phenyl-2-thiazolyl)hydrazone; N-(cycloheptylideneamino)-4-phenyl-thiazol-2-amine; 1-cycloheptylidene-2-(4-phenylthiazol-2-yl)hydrazine
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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 |
C16H19N3S
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| Canonical SMILES |
C1CCCC(=NNC2=NC(=CS2)C3=CC=CC=C3)CC1
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| InChI |
1S/C16H19N3S/c1-2-7-11-14(10-6-1)18-19-16-17-15(12-20-16)13-8-4-3-5-9-13/h3-5,8-9,12H,1-2,6-7,10-11H2,(H,17,19)
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| InChIKey |
HFWROKPXAPGNOY-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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