Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0O5KG
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| Former ID |
DNC012842
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| Drug Name |
2-(3-Phenoxy-benzoylamino)-benzoic acid
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| Synonyms |
CHEMBL178465; BDBM23579; 2-(3-Phenoxybenzamido)Benzoic Acid; 2-(3-phenoxybenzoylamino)benzoic acid; 2-[(3-phenoxybenzene)amido]benzoic acid; (3-Phenoxybenzoylamino)benzoic acid deriv., 15
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C20H15NO4
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| Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O
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| 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)
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| InChIKey |
MIKJQLWATXBRIP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Beta-ketoacyl-ACP synthase III (Bact fabH) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| 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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