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
DEXBROMPHENIRAMINE

DEXBROMPHENIRAMINE
BROMPHENIRAMINE


ATC R06AB01
ATC R06AB06
ATC R06AB56
ATC R06AB51

RESPIRATORY
H1 ANTIHISTAMINE ANTAGONISTS
ANTI-ALLERGIC AGENTS
ANTICHOLINERGIC (DRYING) AND SEDATIVE EFFECTS

ORAL INJECTION

Tmax 5 HOUR

PPB 72 PERCENT

HT 25 HOUR

HISTAMINE H1 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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SIDER side effects

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ChEMBL
BindingDB
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