Drug Information

Drug General Information
Drug ID
D09RXJ
Former ID
DNC012892
Drug Name
2-Hydroxy-6-(3-phenoxy-benzoylamino)-benzoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527457]
Structure
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2D MOL

3D MOL
Formula
C20H15NO5
Canonical SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C(=CC=C3)O)C(=O)O
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)
InChIKey
QXBHJJXXAXXUEZ-UHFFFAOYSA-N
PubChem Compound ID
11302521
Target and Pathway
Target(s) Beta-ketoacyl-ACP synthase III Target Info Inhibitor [527457]
References
Ref 527457J Med Chem. 2005 Mar 10;48(5):1596-609.Structure-based design, synthesis, and study of potent inhibitors of beta-ketoacyl-acyl carrier protein synthase III as potential antimicrobial agents.
Ref 527457J Med Chem. 2005 Mar 10;48(5):1596-609.Structure-based design, synthesis, and study of potent inhibitors of beta-ketoacyl-acyl carrier protein synthase III as potential antimicrobial agents.

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