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1 INNClassRoute (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 complexTargets from DrugCentral Links
FENOLDOPAM

FENOLDOPAM


ATC C01CA19

CARDIOVASCULAR
ANTIHYPERTENSIVE
SHORT-TERM MANAGEMENT OF SEVERE HYPERTENSION
DOPAMINE AGONISTS
VASODILATOR AGENTS
BINDS MODERATLY TO ALPHA-2 ADRENERGIC RECEPTOR
R-ISOMER HAS 250-FOLD HIGHER AFFINITY THAN S-ISOMER

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

DOPAMINE D1 RECEPTOR AGONIST CHEMBL2056 DOPAMINE D1 RECEPTOR P21728 D(1A) DOPAMINE RECEPTOR HOMO SAPIENS MEMBRANE RECEPTOR 7TM1 SMALLMOL MONOAMINE RECEPTOR DOPAMINE RECEPTORANSM (in French)

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