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
PROMETHAZINE

PROMETHAZINE


ATC R06AD02
ATC D04AA10
ATC R06AD52
ATC V03AB05

RESPIRATORY
ANTIHISTAMINIC
ANTI-ALLERGIC AGENTS
ANTIPRURITICS
HISTAMINE H1 ANTAGONISTS
PHENOTHIAZINE DERIVATIVES
SEDATIVES
ANTIEMETIC

ORAL INJECTION RECTAL

VD 910 LITER (65 KILOGRAM)

PPB 91 PERCENT

Cl 54 LITER / HOUR (65 KILOGRAM)

HT 14 HOUR

SOLUBILITY FREELY SOLUBLE IN WATER

HISTAMINE H1 RECEPTOR

HISTAMINE H1 RECEPTOR ANTAGONIST CHEMBL231 HISTAMINE H1 RECEPTOR P35367 HISTAMINE H1 RECEPTOR HOMO SAPIENS MEMBRANE RECEPTOR 7TM1 SMALLMOL MONOAMINE RECEPTOR HISTAMINE RECEPTOREMA

ANSM (in French)

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SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



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