Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0UP6G
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| Former ID |
DNC006547
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| Drug Name |
4-amino-biphenyl-3-carboxylic acid amide
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| Synonyms |
CHEMBL207940; 5-phenylanthranilamide; 2-amino-5-phenylbenzamide; SCHEMBL3781950; Amino-substituted benzamide, 8c; BDBM27462; ZINC13686738
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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 |
C13H12N2O
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=C(C=C2)N)C(=O)N
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| InChI |
1S/C13H12N2O/c14-12-7-6-10(8-11(12)13(15)16)9-4-2-1-3-5-9/h1-8H,14H2,(H2,15,16)
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| InChIKey |
KLDLPUIJJYDCEE-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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