Drug Information

Drug General Information
Drug ID
D0C7RS
Former ID
DNC013904
Drug Name
1-anilinonaphthalene-8-sulfonic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529520]
Formula
C16H13NO4S
Canonical SMILES
C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)OS(=O)(=O)O
InChI
1S/C16H13NO4S/c18-22(19,20)21-15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13/h1-11,17H,(H,18,19,20)
InChIKey
XCXVLPCQWWFEQW-UHFFFAOYSA-N
PubChem Compound ID
20496538
Target and Pathway
Target(s) Fatty acid-binding protein, liver Target Info Inhibitor [529520]
KEGG Pathway PPAR signaling pathway
Fat digestion and absorption
Reactome Hormone-sensitive lipase (HSL)-mediated triacylglycerol hydrolysis
PPARA activates gene expression
Regulation of lipid metabolism by Peroxisome proliferator-activated receptor alpha (PPARalpha)
WikiPathways Nuclear Receptors Meta-Pathway
PPAR Alpha Pathway
Selenium Metabolism and Selenoproteins
Regulation of Lipid Metabolism by Peroxisome proliferator-activated receptor alpha (PPARalpha)
References
Ref 529520J Med Chem. 2008 Jul 10;51(13):3755-64. Epub 2008 Jun 6.Characterization of the drug binding specificity of rat liver fatty acid binding protein.
Ref 529520J Med Chem. 2008 Jul 10;51(13):3755-64. Epub 2008 Jun 6.Characterization of the drug binding specificity of rat liver fatty acid binding protein.