Cheminformatic Tools and Databases for Pharmacology

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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
PROMAZINE DISCONTINUED

PROMAZINE


ATC N05AA01
ATC N05AA03

NERVOUS SYSTEM
ANTIPSYCHOTIC
ANXIOLYTIC
ANTIEMETICS
DOPAMINE ANTAGONISTS
NEUROLEPTICS
PHENOTHIAZINES

ORAL INJECTION

VD 526.5 LITER (65 KILOGRAM)

PPB 89 PERCENT

Cl 54.6 LITER / HOUR (65 KILOGRAM)

HT 7.9 HOUR

DOPAMINE RECEPTOR

PDB 4MA7 (CRYSTAL STRUCTURE OF MOUSE PRION PROTEIN COMPLEXED WITH PROMAZINE)

LIGAND CODE = P2Z (link to the list of PDB complexes)

Download experimental 3D coordinates of P2Z with added hydrogens

D2-LIKE DOPAMINE RECEPTOR ANTAGONIST CHEMBL2331075 D2-LIKE DOPAMINE RECEPTOR P14416 D(2) DOPAMINE RECEPTOR HOMO SAPIENS MEMBRANE RECEPTOR 7TM1 SMALLMOL MONOAMINE RECEPTOR DOPAMINE RECEPTORANSM (in French)

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