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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 R06AC01
ATC R03DA12

RESPIRATORY SYSTEM
ANTIHISTAMINIC
SEDATIVES

OPHTHALMIC ORAL HISTAMINE RECEPTOR

PDB 8X63 (CRYOEM STRUCTURE OF THE HISTAMINE H1 RECEPTOR-BRIL, ANTI BRIL FAB COMPLEX WITH MEPYRAMINE)

LIGAND CODE = Y5E (link to the list of PDB complexes)

Download experimental 3D coordinates of Y5E with added hydrogens

Histamine H1 receptor UNIPROT P35367 HRH1

more at DrugCentral

EMA

ANSM (in French)

Inxight Drugs
Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



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