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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 | |||
| URIDINE (is an active metabolite)
| URIDINE | NATURAL MOLECULE (link) VARIOUS | - | RNA PDB 5M2T (X-RAY STRUCTURE OF URIDINE PHOSPHORYLASE FROM VIBRIO CHOLERAE IN COMPLEX WITH URIDINE AT 1.03 A RESOLUTION) LIGAND CODE = URI (link to the list of PDB complexes) Download experimental 3D coordinates of URI with added hydrogens | P2Y purinoceptor 2 UNIPROT P41231 P2RY2 more at DrugCentral | EMA | ||||
| 2 | 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 | |||
| URIDINE TRIACETATE (has an active metabolite)
| URIDINE TRIACETATE | VARIOUS | ORAL | Tmax 2.5 HOUR HT 2.25 HOUR | ESTERASES | Unknown more at DrugCentral | EMA | |||
