Drug Information
Drug General Information | Top | |||
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Drug ID |
D0K9GC
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Former ID |
DNC012893
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Drug Name |
2-[3-(Pyridin-4-yloxy)-benzoylamino]-benzoic acid
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Synonyms |
2-[3-(Pyridin-4-yloxy)benzoylamino]benzoic acid; CHEMBL438975; BDBM23613; 2-benzoylamino benzoic acid deriv., 28g; 2-{[3-(pyridin-4-yloxy)benzene]amido}benzoic acid
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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 |
C19H14N2O4
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Canonical SMILES |
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC(=CC=C2)OC3=CC=NC=C3
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InChI |
1S/C19H14N2O4/c22-18(21-17-7-2-1-6-16(17)19(23)24)13-4-3-5-15(12-13)25-14-8-10-20-11-9-14/h1-12H,(H,21,22)(H,23,24)
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InChIKey |
YATZGUOENCNURV-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Bacterial Beta-ketoacyl-ACP synthase III (Bact fabH) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Structure-based design, synthesis, and study of potent inhibitors of beta-ketoacyl-acyl carrier protein synthase III as potential antimicrobial age... J Med Chem. 2005 Mar 10;48(5):1596-609. |
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