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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 | |||
| PROPOFOL (is an active metabolite)
| PROPOFOL | NERVOUS SYSTEM | INJECTION | Cmax 21.9 MICROMOLAR (18 MILLIGRAM/KG) VD 305 LITER (65 KILOGRAM) PPB 98 PERCENT Cl 150 LITER / HOUR HT 3.2 HOUR SOLUBILITY SLIGHTLY SOLUBLE IN WATER | GAMMA-AMINOBUTYRIC-ACID RECEPTOR SUBUNIT ALPHA-1 (GABA(A)) BETA-ADRENOCEPTOR (BETA-AR) (PMID21793316) PDB 5MVN (X-RAY STRUCTURE OF THE M205W MUTANT OF GLIC IN COMPLEX WITH PROPOFOL) LIGAND CODE = PFL (link to the list of PDB complexes) Download experimental 3D coordinates of PFL with added hydrogens | GABA-A RECEPTOR ANION CHANNEL POSITIVE ALLOSTERIC MODULATOR CHEMBL2093872 GABA-A RECEPTOR ANION CHANNEL O00591 GAMMA-AMINOBUTYRIC ACID RECEPTOR SUBUNIT PI HOMO SAPIENS ION CHANNEL LGIC GABAA | EMA | |||
