Drug Information
Drug General Information | Top | |||
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Drug ID |
D0XF6C
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Former ID |
DNC003007
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Drug Name |
2-phenyl-1H-imidazole-4-carboxylic acid
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Synonyms |
2-Phenyl-1H-imidazole-4-carboxylic acid; 77498-98-7; 2-phenyl-1H-imidazole-5-carboxylic acid; 1H-Imidazole-5-carboxylic acid, 2-phenyl-; CHEMBL1232889; 1H-Imidazole-4-carboxylic acid, 2-phenyl-; UNII-HGH57KDY8T; HGH57KDY8T; 2-phenylimidazole-4-carboxylic acid; G14; 2-phenyl-3H-imidazole-4-carboxylic Acid; AC1MC8EL; SCHEMBL1080850; CTK4I4538; CTK2I0991; XCAXKZJNJCKTQH-UHFFFAOYSA-N; MolPort-000-146-264; HMS3604D08; ZINC164985; CS-D0591; ALBB-012261; CP-011; BDBM50329857; STK897779; ANW-57703; AKOS007930827; AKOS005173647; NE61009
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C10H8N2O2
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Canonical SMILES |
C1=CC=C(C=C1)C2=NC=C(N2)C(=O)O
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InChI |
1S/C10H8N2O2/c13-10(14)8-6-11-9(12-8)7-4-2-1-3-5-7/h1-6H,(H,11,12)(H,13,14)
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InChIKey |
XCAXKZJNJCKTQH-UHFFFAOYSA-N
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CAS Number |
CAS 77498-98-7
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PubChem Compound ID | ||||
PubChem Substance ID |
4957164, 8798319, 30095725, 57571099, 80170193, 87624083, 91565795, 99444274, 103911236, 104249062, 111370748, 118301907, 123108972, 124408442, 125512175, 131396144, 131491873, 134213454, 135802537, 141059180, 141677603, 160825201, 160968865, 162658196, 162852855, 163384384, 163590751, 164773815, 169573102, 184653029, 186019815, 186023461, 204407290, 204407291, 223525505, 223980395, 225235072, 227326816, 242075164, 249715310, 249758369, 250200797, 251892658, 252060871, 252426116, 252455942
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Target and Pathway | Top | |||
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Target(s) | Staphylococcus Beta-lactamase (Stap-coc blaZ) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. |
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