Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0B3NZ
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| Former ID |
DNC010468
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| Drug Name |
N-(5-Benzoyl-4-phenylthiazol-2-yl)benzamide
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| Synonyms |
N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)benzamide; CHEMBL600232; N-(5-Benzoyl-4-phenylthiazol-2-yl)benzamide; 305851-70-1; AC1LJXJU; Oprea1_574683; MolPort-000-184-059; ZINC626960; BDBM50308494; AKOS001011200; MCULE-6547152460; AB00666822-01; AQ-360/10877054
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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 |
C23H16N2O2S
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| Canonical SMILES |
C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4
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| InChI |
1S/C23H16N2O2S/c26-20(17-12-6-2-7-13-17)21-19(16-10-4-1-5-11-16)24-23(28-21)25-22(27)18-14-8-3-9-15-18/h1-15H,(H,24,25,27)
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| InChIKey |
PCQHQQZQXRSVDE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2-Amino-5-benzoyl-4-phenylthiazoles: Development of potent and selective adenosine A1 receptor antagonists. Bioorg Med Chem. 2010 Mar 15;18(6):2195-2203. | |||
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