Drug Information

Drug General Information
Drug ID
D0O5KG
Former ID
DNC012842
Drug Name
2-(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
C20H15NO4
Canonical SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O
InChI
1S/C20H15NO4/c22-19(21-18-12-5-4-11-17(18)20(23)24)14-7-6-10-16(13-14)25-15-8-2-1-3-9-15/h1-13H,(H,21,22)(H,23,24)
InChIKey
MIKJQLWATXBRIP-UHFFFAOYSA-N
PubChem Compound ID
11325072
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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