Drug General Information
Drug ID
D0NF1U
Former ID
DNC013905
Drug Name
FENOFIBRIC ACID
Drug Type
Small molecular drug
Indication Cardiovascular disease [ICD9: 390-459; ICD10:I00-I99] Approved [539727]
Structure
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2D MOL

3D MOL

Formula
C17H15ClO4
InChI
InChI=1S/C17H15ClO4/c1-17(2,16(20)21)22-14-9-5-12(6-10-14)15(19)11-3-7-13(18)8-4-11/h3-10H,1-2H3,(H,20,21)
InChIKey
MQOBSOSZFYZQOK-UHFFFAOYSA-N
CAS Number
CAS 49562-28-9
PubChem Compound ID
PubChem Substance ID
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 539727(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2662).
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.

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