Cheminformatic Tools and Databases for Pharmacology

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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
MASOPROCOL DISCONTINUED

MASOPROCOLNATURAL MOLECULE (link)


ATC L01XX10

ANTINEOPLASTIC
LIPOXYGENASE INHIBITORS

TOPICAL

SOLUBILITY LIMITED WATER SOLUBILITY

LIPOXYGENASE

Arachidonate 5-lipoxygenase P09917 (LOX5_HUMAN)EMA

ANSM (in French)

Inxight Drugs
Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



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