Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D02VQK
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| Former ID |
DNC004207
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| Drug Name |
LUF-5433
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| Synonyms |
LUF-5433; CHEMBL60156; 15850-34-7; 4-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide; (Z)-4-methoxy-N-(4-phenylthiazol-2(3H)-ylidene)benzamide; AC1LDKPI; N-(4-phenylthiazol-2-yl)-4-methoxybenzamide; Oprea1_747035; Oprea1_074264; Oprea1_345855; AC1Q49Y1; SCHEMBL2753298; MolPort-001-029-705; MolPort-003-712-982; ZINC1508173; STK401912; BDBM50097431; AKOS001303429; AKOS024573980; MCULE-3254711297; ST042073; 4-methoxy-N-(4-phenylthiazol-2-yl)benzamide; 4-Methoxy-N-(4-phenyl-thiazol-2-yl)-benzamide; SR-01000394983; SR-01000394983-1
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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 |
C17H14N2O2S
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| Canonical SMILES |
COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3
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| InChI |
1S/C17H14N2O2S/c1-21-14-9-7-13(8-10-14)16(20)19-17-18-15(11-22-17)12-5-3-2-4-6-12/h2-11H,1H3,(H,18,19,20)
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| InChIKey |
FVWGKRAXWKLEHX-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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