Drug Information

Drug General Information
Drug ID
D0R4KE
Former ID
DNC006713
Drug Name
2-(4-fluorophenylsulfonamido)-1-naphthoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528149]
Structure
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2D MOL

3D MOL
Formula
C17H12FNO4S
Canonical SMILES
C1=CC=C2C(=C1)C=CC(=C2C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)F
InChI
1S/C17H12FNO4S/c18-12-6-8-13(9-7-12)24(22,23)19-15-10-5-11-3-1-2-4-14(11)16(15)17(20)21/h1-10,19H,(H,20,21)
InChIKey
KIYWIXCUCALPGQ-UHFFFAOYSA-N
PubChem Compound ID
10427648
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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