Drug Information

Drug General Information
Drug ID
D07CWJ
Former ID
DNC006719
Drug Name
5-methyl-2-(phenylsulfonamido)benzoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528266]
Structure
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2D MOL

3D MOL
Formula
C14H13NO4S
Canonical SMILES
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)O
InChI
1S/C14H13NO4S/c1-10-7-8-13(12(9-10)14(16)17)15-20(18,19)11-5-3-2-4-6-11/h2-9,15H,1H3,(H,16,17)
InChIKey
HXQLTRSIZRSFTR-UHFFFAOYSA-N
PubChem Compound ID
6102684
Target and Pathway
Target(s) Methionine aminopeptidase 2 Target Info Inhibitor [528266]
Reactome Inactivation, recovery and regulation of the phototransduction cascade
References
Ref 528266J Med Chem. 2006 Jun 29;49(13):3832-49.Discovery and optimization of anthranilic acid sulfonamides as inhibitors of methionine aminopeptidase-2: a structural basis for the reduction of albumin binding.
Ref 528266J Med Chem. 2006 Jun 29;49(13):3832-49.Discovery and optimization of anthranilic acid sulfonamides as inhibitors of methionine aminopeptidase-2: a structural basis for the reduction of albumin binding.

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