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| 1 | INN | Class | Route (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 complex | Targets from DrugCentral | Links | |||
| DROPERIDOL
| DROPERIDOL | NERVOUS SYSTEM | 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 RECEPTOR | EMA | |||
