Drug Information

Drug General Information
Drug ID
D00MUJ
Former ID
DNC006716
Drug Name
2-(phenylsulfonamido)-5-propylbenzoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528149]
Structure
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2D MOL

3D MOL
Formula
C16H17NO4S
Canonical SMILES
CCCC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)O
InChI
1S/C16H17NO4S/c1-2-6-12-9-10-15(14(11-12)16(18)19)17-22(20,21)13-7-4-3-5-8-13/h3-5,7-11,17H,2,6H2,1H3,(H,18,19)
InChIKey
LZDCSXYOKAIIJO-UHFFFAOYSA-N
PubChem Compound ID
10018850
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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