Drug Information
Drug General Information | Top | |||
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Drug ID |
D09RXJ
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Former ID |
DNC012892
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Drug Name |
2-Hydroxy-6-(3-phenoxy-benzoylamino)-benzoic acid
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Synonyms |
CHEMBL193840; BDBM23612; 3-Phenoxybenzoylamino deriv., 28f; 2-hydroxy-6-(3-phenoxybenzoylamino)benzoic acid; 2-hydroxy-6-[(3-phenoxybenzene)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 |
C20H15NO5
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Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C(=CC=C3)O)C(=O)O
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InChI |
1S/C20H15NO5/c22-17-11-5-10-16(18(17)20(24)25)21-19(23)13-6-4-9-15(12-13)26-14-7-2-1-3-8-14/h1-12,22H,(H,21,23)(H,24,25)
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InChIKey |
QXBHJJXXAXXUEZ-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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