Cheminformatic Tools and Databases for Pharmacology

session 21308 - 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
BEPRIDIL DISCONTINUED

BEPRIDIL


ATC C08EA02

CARDIOVASCULAR
ANTIARRHYTHMIC
VASODILATOR
ANTIANGINAL
CALCIUM CHANNEL BLOCKERS

ORAL

Cmax 6.8 MICROMOLAR

PPB 99 PERCENT

HT 42 HOUR

SOLUBILITY SLIGHTLY SOLUBLE IN WATER

CALCIUM CHANNEL

PDB 6F5U (CRYSTAL STRUCTURE OF EBOLAVIRUS GLYCOPROTEIN IN COMPLEX WITH BEPRIDIL)

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

Download experimental 3D coordinates of CQN with added hydrogens

VOLTAGE-GATED CALCIUM CHANNEL BLOCKER CHEMBL2363032 VOLTAGE-GATED CALCIUM CHANNEL O00305 VOLTAGE-DEPENDENT L-TYPE CALCIUM CHANNEL SUBUNIT BETA-4 HOMO SAPIENS AUXILIARY TRANSPORT PROTEIN CA BETAEMA

ANSM (in French)

Inxight Drugs
Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



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