Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0NO5E
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| Former ID |
DNC010469
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| Drug Name |
Ethyl 5-benzoyl-4-phenylthiazol-2-ylcarbamate
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| Synonyms |
CHEMBL603129; MLS000537589; Ethyl 5-benzoyl-4-phenylthiazol-2-ylcarbamate; AC1OJ6S4; cid_7315331; REGID_for_CID_7315331; HMS2189O04; BDBM50308501; SMR000161712; MLS-0103498.0001; ethyl 5-benzoyl-4-phenyl-1,3-thiazol-2-ylcarbamate; ethyl N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)carbamate
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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 |
C19H16N2O3S
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| Canonical SMILES |
CCOC(=O)NC1=NC(=C(S1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3
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| InChI |
1S/C19H16N2O3S/c1-2-24-19(23)21-18-20-15(13-9-5-3-6-10-13)17(25-18)16(22)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,20,21,23)
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| InChIKey |
VMTZCTQCFMWSEO-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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