Cheminformatic Tools and Databases for Pharmacology

session 21934 - 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
TRIMIPRAMINE

TRIMIPRAMINE


ATC N06AA06

NERVOUS SYSTEM
ANTIDEPRESSANT
ADRENERGIC UPTAKE INHIBITORS
NOREPINEPHRINE-REUPTAKE INHIBITORS

ORAL

VD 1040 LITER (65 KILOGRAM)

PPB 95 PERCENT

Cl 62.4 LITER / HOUR (65 KILOGRAM)

HT 23 HOUR

SOLUBILITY VERY SLIGHTLY SOLUBLE IN WATER

SODIUM-DEPENDENT NORADRENALINE TRANSPORTER
SODIUM-DEPENDENT SEROTONIN TRANSPORTER

DOPAMINE D2 RECEPTOR ANTAGONIST CHEMBL217 DOPAMINE D2 RECEPTOR P14416 D(2) DOPAMINE RECEPTOR HOMO SAPIENS MEMBRANE RECEPTOR 7TM1 SMALLMOL MONOAMINE RECEPTOR DOPAMINE RECEPTOREMA

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 |