Drug Information

Drug General Information
Drug ID
D09EYO
Former ID
DNC012843
Drug Name
2-(4-Fluoro-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
C20H14FNO4
Canonical SMILES
C1=CC=C(C=C1)OC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O)F
InChI
1S/C20H14FNO4/c21-16-11-10-13(12-18(16)26-14-6-2-1-3-7-14)19(23)22-17-9-5-4-8-15(17)20(24)25/h1-12H,(H,22,23)(H,24,25)
InChIKey
OPLSSBDEHIIFAG-UHFFFAOYSA-N
PubChem Compound ID
11233439
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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