Drug Information

Drug General Information
Drug ID
D0K7PS
Former ID
DNC006720
Drug Name
5-bromo-2-(4-chlorophenylsulfonamido)benzoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528149]
Structure
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2D MOL

3D MOL
Formula
C13H9BrClNO4S
Canonical SMILES
C1=CC(=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)O)Cl
InChI
1S/C13H9BrClNO4S/c14-8-1-6-12(11(7-8)13(17)18)16-21(19,20)10-4-2-9(15)3-5-10/h1-7,16H,(H,17,18)
InChIKey
JDVLYAYDIMUAAC-UHFFFAOYSA-N
PubChem Compound ID
1069140
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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