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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 | |||
| M TRIHEPTANOIN (is an active metabolite)
| TRIHEPTANOIN | METABOLISM | - | Cmax 319.9 MICROMOLAR Tmax 1.2 HOUR PPB 80 PERCENT Cl 280.1 LITER / HOUR (65 KILOGRAM) | PDB 6JYD (STRUCTURE OF LIGHT-STATE MARINE BACTERIAL CHLORIDE IMPORTER, NM-R3, WITH CW LASER (ND-30PERCENT) AT 95K) LIGAND CODE = OLA (link to the list of PDB complexes) Download experimental 3D coordinates of OLA with added hydrogens | Unknown more at DrugCentral | EMA | |||
