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
TRIMIPRAMINE

TRIMIPRAMINE


ATC N06AA06

NERVOUS SYSTEM
ANTIDEPRESSANT
ADRENERGIC UPTAKE INHIBITORS
NOREPINEPHRINE-REUPTAKE INHIBITORS

ORAL

VD 1040 LITER (65 KILOGRAM)

PPB 95 PERCENT

Cl 62.4 LITER / HOUR (65 KILOGRAM)

HT 23 HOUR

SOLUBILITY VERY SLIGHTLY SOLUBLE IN WATER

SODIUM-DEPENDENT NORADRENALINE TRANSPORTER
SODIUM-DEPENDENT SEROTONIN TRANSPORTER

DOPAMINE D2 RECEPTOR ANTAGONIST CHEMBL217 DOPAMINE D2 RECEPTOR P14416 D(2) DOPAMINE RECEPTOR HOMO SAPIENS MEMBRANE RECEPTOR 7TM1 SMALLMOL MONOAMINE RECEPTOR DOPAMINE RECEPTORANSM (in French)

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