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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
LOVASTATIN (has an active metabolite)

LOVASTATINNATURAL MOLECULE (link)


ATC C10AA02
ATC C10BA01

CARDIOVASCULAR
HYPOLIPIDEMIC
ANTICHOLESTEREMIC AGENTS
HYDROXYMETHYLGLUTARYL-COA (HMG-COA) REDUCTASE INHIBITORS

ORAL

Cmax 19.3 NANOMOLAR

Tmax 2 HOUR

F 30 PERCENT

PPB 95 PERCENT

HT 4.5 HOUR

SOLUBILITY INSOLUBLE IN WATER

3-HYDROXY-3-METHYLGLUTARYL-COENZYME A REDUCTASE

PDB 1CQP (CRYSTAL STRUCTURE ANALYSIS OF THE COMPLEX LFA-1 (CD11A) I-DOMAIN, LOVASTATIN AT 2.6 A RESOLUTION)

LIGAND CODE = 803 (link to the list of PDB complexes)

Download experimental 3D coordinates of 803 with added hydrogens

3-hydroxy-3-methylglutaryl-coenzyme A reductase UNIPROT P04035 HMGCR

more at DrugCentral

EMA

ANSM (in French)

Inxight Drugs
Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



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