Cheminformatic Tools and Databases for Pharmacology

session 60103 - Total of 1 hits - Display   hits per page:

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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
ARTEMETHER (has an active metabolite)

ARTEMETHER


ATC P01BE02
ATC P01BF01

ANTIPARASITIC
ANTIMALARIALS
ARTEMISIN DERIVATIVE
ENDOPEROXIDE GROUP

ORAL

Cmax 201 NANOMOLAR

Tmax 2 HOUR

PPB 95.4 PERCENT

HT 2 HOUR

SOLUBILITY PRACTICALLY INSOLUBLE IN WATER

PDB 6FGD (CRYSTAL STRUCTURE OF GEPHYRIN E DOMAIN IN COMPLEX WITH ARTEMETHER)

LIGAND CODE = D8Z (link to the list of PDB complexes)

Download experimental 3D coordinates of D8Z with added hydrogens

FERRIPROTOPORPHYRIN IX INHIBITOR CHEMBL613897 FERRIPROTOPORPHYRIN IX PLASMODIUM FALCIPARUMANSM (in French)

Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



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