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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
M CLOPIDOGREL (is an active metabolite)

CLOPIDOGREL


ATC B01AC04

BLOOD
ANTICOAGULANT
PLATELET AGGREGATION INHIBITOR
ANTITHROMBOTIC
ANTIANGINAL
FIBRINOLYTIC AGENTS
TREATMENT OF ACUTE CORONARY SYNDROME, MYOCARDIAL INFARCTION, STROKE
ACTION THROUGH IRREVERSIBLE BINDING OF ITS METABOLITE

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Cmax 64.7 NANOMOLAR (300 MILLIGRAM)

Tmax 0.75 HOUR

HT 0.5 HOUR

P2Y PURINOCEPTOR 12

PURINERGIC RECEPTOR P2Y12 ANTAGONIST CHEMBL2001 PURINERGIC RECEPTOR P2Y12 Q9H244 P2Y PURINOCEPTOR 12 HOMO SAPIENS MEMBRANE RECEPTOR 7TM1 SMALLMOL NUCLEOTIDE-LIKE RECEPTOR PURINE RECEPTOREMA

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Chemical Probes Portal

ChEMBL
BindingDB
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