Cheminformatic Tools and Databases for Pharmacology

session 8115 - Total of 1 hits - Display   hits per page:

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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
FENOFIBRIC ACID (is an active metabolite)

FENOFIBRIC ACID
CHOLINE FENOFIBRATE


ATC C10AB05
ATC C10BA03
ATC C10BA04
ATC C10BA09

CARDIOVASCULAR
HYPOCHOLESTEROLEMIC
HYPOLIPIDEMIC
PEROXISOME PROLIFERATOR RECEPTOR ALPHA (PPAR ALPHA) AGONIST

ORAL

Tmax 5 HOUR

F 81 PERCENT

PPB 99 PERCENT

HT 20 HOUR

SOLUBILITY INSOLUBLE IN WATER

PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR ALPHA

PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR ALPHA AGONIST CHEMBL239 PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR ALPHA Q07869 PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR ALPHA HOMO SAPIENS TRANSCRIPTION FACTOR NUCLEAR RECEPTOR NR1 NR1C NR1C1ANSM (in French)

Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



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