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]
Structure
Download
2D MOL

3D MOL
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.