Drug Information

Drug General Information
Drug ID
D0I6RL
Former ID
DNC006714
Drug Name
2-(phenylsulfonamido)-1-naphthoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528149]
Structure
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2D MOL

3D MOL
Formula
C17H13NO4S
Canonical SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3C=C2)C(=O)O
InChI
1S/C17H13NO4S/c19-17(20)16-14-9-5-4-6-12(14)10-11-15(16)18-23(21,22)13-7-2-1-3-8-13/h1-11,18H,(H,19,20)
InChIKey
CXPIFTCBANXJNX-UHFFFAOYSA-N
PubChem Compound ID
11723962
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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