Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00XDG
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| Former ID |
DNC006546
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| Drug Name |
5-amino-2-phenyl-oxazole-4-carboxylic acid amide
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| Synonyms |
CHEMBL207987; 5-amino-2-phenyloxazole-4-carboxylic acid amide; 99185-68-9; 5-amino-2-phenyl-oxazole-4-carboxylic acid amide
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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 |
C10H9N3O2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NC(=C(O2)N)C(=O)N
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| InChI |
1S/C10H9N3O2/c11-8(14)7-9(12)15-10(13-7)6-4-2-1-3-5-6/h1-5H,12H2,(H2,11,14)
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| InChIKey |
UPWLRKVVLBSIPK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Evolution of the thienopyridine class of inhibitors of IkappaB kinase-beta: part I: hit-to-lead strategies. J Med Chem. 2006 May 18;49(10):2898-908. | |||
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