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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
DROPERIDOL

DROPERIDOL


ATC N01AX01
ATC N05AD08

NERVOUS SYSTEM
ANTIPSYCHOTIC
ANESTHESIA
ANTIEMETICS
DOPAMINE ANTAGONISTS
A NEUROLEPTIC (TRANQUILIZER) AGENT

INJECTION

VD 103 LITER

Cl 44 LITER / HOUR (PMID3179149)

HT 2.1 HOUR

SOLUBILITY LOGP = 3.46

D(2) DOPAMINE RECEPTOR

PDB 6X6G (CRYSTAL STRUCTURE OF ACETYLTRANSFERASE EIS FROM MYCOBACTERIUM TUBERCULOSIS IN COMPLEX WITH DROPERIDOL)

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

Download experimental 3D coordinates of USS with added hydrogens

D2-LIKE DOPAMINE RECEPTOR ANTAGONIST CHEMBL2331075 D2-LIKE DOPAMINE RECEPTOR P14416 D(2) DOPAMINE RECEPTOR HOMO SAPIENS MEMBRANE RECEPTOR 7TM1 SMALLMOL MONOAMINE RECEPTOR DOPAMINE RECEPTORANSM (in French)

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ChEMBL
BindingDB
DrugBank



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