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
PYRILAMINE DISCONTINUED

PYRILAMINE


ATC D04AA02
ATC R03DA12
ATC R06AC01

RESPIRATORY SYSTEM
ANTIHISTAMINIC
SEDATIVES

OPHTHALMIC ORAL HISTAMINE RECEPTOR

HISTAMINE H1 RECEPTOR ANTAGONIST CHEMBL231 HISTAMINE H1 RECEPTOR P35367 HISTAMINE H1 RECEPTOR HOMO SAPIENS MEMBRANE RECEPTOR 7TM1 SMALLMOL MONOAMINE RECEPTOR HISTAMINE RECEPTORANSM (in French)

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Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



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