Drug Information

Drug General Information
Drug ID
D0K9GC
Former ID
DNC012893
Drug Name
2-[3-(Pyridin-4-yloxy)-benzoylamino]-benzoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527457]
Structure
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2D MOL

3D MOL
Formula
C19H14N2O4
Canonical SMILES
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC(=CC=C2)OC3=CC=NC=C3
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)
InChIKey
YATZGUOENCNURV-UHFFFAOYSA-N
PubChem Compound ID
11209825
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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