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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 | |||
| FENOLDOPAM DISCONTINUED
| FENOLDOPAM | CARDIOVASCULAR | INJECTION | HT 0.083 HOUR SOLUBILITY SPARINGLY SOLUBLE IN WATER | D1 DOPAMINE RECEPTOR PDB 7CKW (CRYO-EM STRUCTURE OF FENOLDOPAM BOUND DOPAMINE RECEPTOR DRD1-GS SIGNALING COMPLEX) LIGAND CODE = G3C (link to the list of PDB complexes) Download experimental 3D coordinates of G3C with added hydrogens | D(1A) dopamine receptor UNIPROT P21728 DRD1 more at DrugCentral | EMA | |||
