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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 | |||
| FLURBIPROFEN
| FLURBIPROFEN |
MUSCULO-SKELETAL SYSTEM | ORAL OPHTHALMIC | Cmax 57 MICROMOLAR Tmax 2 HOUR F 96 PERCENT VD 7.8 LITER (65 KILOGRAM) PPB 99 PERCENT Cl 1.08 LITER / HOUR (EQN) HT 5 HOUR SOLUBILITY SLIGHTLY SOLUBLE IN WATER | PROSTAGLANDIN G/H SYNTHASE 1 PROSTAGLANDIN G/H SYNTHASE 2 PDB 1CQE (PROSTAGLANDIN H2 SYNTHASE-1 COMPLEX WITH FLURBIPROFEN) LIGAND CODE = FLP (link to the list of PDB complexes) Download experimental 3D coordinates of FLP with added hydrogens | CYCLOOXYGENASE INHIBITOR CHEMBL2094253 CYCLOOXYGENASE P23219 PROSTAGLANDIN G/H SYNTHASE 1 HOMO SAPIENS ENZYME REDUCTASE | EMA | |||
