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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 | |||
| FLURAZEPAM (has an active metabolite)
| FLURAZEPAM | NERVOUS SYSTEM | ORAL | Cmax 5.8 NANOMOLAR Tmax 0.66 HOUR HT 2.3 HOUR SOLUBILITY VERY SOLUBLE IN WATER | GAMMA-AMINOBUTYRIC-ACID RECEPTOR PDB 2YOE (X-RAY STRUCTURE OF A PENTAMERIC LIGAND GATED ION CHANNEL FROM ERWINIA CHRYSANTHEMI (ELIC) IN COMPLEX WITH GABA AND FLURAZEPAM) LIGAND CODE = FL7 (link to the list of PDB complexes) Download experimental 3D coordinates of FL7 with added hydrogens | GABA-A receptor alpha-1,beta-2,gamma-2 UNIPROT P14867 GABRA1 more at DrugCentral | EMA | |||
