Cheminformatic Tools and Databases for Pharmacology

session 40336 - 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
TERBINAFINE

TERBINAFINE


ATC D01AE15
ATC D01BA02

DERMATOLOGICALS
ANTIFUNGAL
ALLYLAMINES
INHIBITS BIOSYNTHESIS OF ERGOSTEROL

TOPICAL ORAL

Cmax 23.5 NANOMOLAR

Tmax 2 HOUR

F 70 PERCENT

VD 818 LITER (EQN)

PPB 99 PERCENT

Cl 27 LITER / HOUR

HT 21 HOUR

SOLUBILITY SLIGHTLY SOLUBLE IN WATER

SQUALENE EPOXIDASE ENZYME

SQUALENE MONOOXYGENASE INHIBITOR CHEMBL2364679 SQUALENE MONOOXYGENASE Q4JEY0 SQUALENE EPOXIDASE TRICHOPHYTON ENZYME REDUCTASEANSM (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 |