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1 INNClassRoute (list)PK parameters= Cmax; Tmax; F: bioavailability; t1/2: half-life; VD: volume of distribution; Cl: clearance; PPB: plasma protein binding;(EQN means that value was calculated using VD=(Cl*t1/2)/0.693)Primary Target and PDB code of Protein-Drug complexTargets from DrugCentral Links
FENOFIBRATE (has an active metabolite)

FENOFIBRATE


ATC C10AB05
ATC C10BA03
ATC C10BA12
ATC C10BA09
ATC C10BA04

CARDIOVASCULAR
HYPOCHOLESTEROLEMIC
HYPOLIPIDEMIC
RAPIDLY HYDROLIZED BY ESTERASES

ORAL

F 60 PERCENT

SOLUBILITY INSOLUBLE IN WATER

PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR ALPHA

PDB 8K8J (CANNABINOID RECEPTOR 1 BOUND TO FENOFIBRATE COUPLING MINIGSQ AND NB35 COMPLEX)

LIGAND CODE = J3O (link to the list of PDB complexes)

Download experimental 3D coordinates of J3O with added hydrogens

Peroxisome proliferator-activated receptor alpha UNIPROT Q07869 PPARA

more at DrugCentral

EMA

ANSM (in French)

Inxight Drugs
Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



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