Cheminformatic Tools and Databases for Pharmacology

session 9206 - Total of 1 hits - Display   hits per page:

Add another drug(s) by one keyword:
Exemple: “nib“ and click on the Search button (do not press Enter on the keyboard)

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
OMEPRAZOLE

OMEPRAZOLE
ESOMEPRAZOLE


ATC A02BC01
ATC A02BD05
ATC A02BD01

METABOLISM
ANTISECRETORY (GASTRIC ACID)
PROTON-PUMP INHIBITORS
ANTI-ULCER AGENTS

ORAL INTRAVENOUS

Cmax 4.09 MICROMOLAR

Tmax 2 HOUR

F 35 PERCENT

VD 16 LITER

PPB 95 PERCENT

Cl 33 LITER / HOUR

HT 0.75 HOUR

SOLUBILITY VERY SLIGHTLY SOLUBLE IN WATER

H+/K+ ATPASE

POTASSIUM-TRANSPORTING ATPASE INHIBITOR CHEMBL2095173 POTASSIUM-TRANSPORTING ATPASE P20648 POTASSIUM-TRANSPORTING ATPASE ALPHA CHAIN 1 HOMO SAPIENS ENZYME HYDROLASEANSM (in French)

Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



Copyright © 2019 Université Côte d'Azur CNRS - All rights reserved
  | Contact |