Drug General Information
Drug ID
D09KTF
Former ID
DNC006715
Drug Name
5-butyl-2-(phenylsulfonamido)benzoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528149]
Structure
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2D MOL

3D MOL

Formula
C17H19NO4S
Canonical SMILES
CCCCC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)O
InChI
1S/C17H19NO4S/c1-2-3-7-13-10-11-16(15(12-13)17(19)20)18-23(21,22)14-8-5-4-6-9-14/h4-6,8-12,18H,2-3,7H2,1H3,(H,19,20)
InChIKey
GUFYXBDBRAROGG-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Methionine aminopeptidase 2 Target Info Inhibitor [528149]
Reactome Inactivation, recovery and regulation of the phototransduction cascade
References
Ref 528149Bioorg Med Chem Lett. 2006 Jul 1;16(13):3574-7. Epub 2006 May 2.Development of sulfonamide compounds as potent methionine aminopeptidase type II inhibitors with antiproliferative properties.
Ref 528149Bioorg Med Chem Lett. 2006 Jul 1;16(13):3574-7. Epub 2006 May 2.Development of sulfonamide compounds as potent methionine aminopeptidase type II inhibitors with antiproliferative properties.

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