Cheminformatic Tools and Databases for Pharmacology

session 34571 - 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
ROPINIROLE

ROPINIROLE


ATC N04BC04

NERVOUS SYSTEM
ANTIDYSKINETICS
ANTIPARKINSON AGENTS
NON-ERGOLINE DOPAMINE AGONISTS

ORAL

Tmax 1.5 HOUR

F 55 PERCENT

VD 487.5 LITER (65 KILOGRAM)

PPB 40 PERCENT

Cl 47 LITER / HOUR

HT 6 HOUR

SOLUBILITY OF 133 MILLIGRAM / MILLILITER IN WATER

D(3) DOPAMINE RECEPTOR
D(2) DOPAMINE RECEPTOR

D2-LIKE DOPAMINE RECEPTOR AGONIST CHEMBL2331075 D2-LIKE DOPAMINE RECEPTOR P14416 D(2) DOPAMINE RECEPTOR HOMO SAPIENS MEMBRANE RECEPTOR 7TM1 SMALLMOL MONOAMINE RECEPTOR DOPAMINE RECEPTORANSM (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 |