Cheminformatic Tools and Databases for Pharmacology

session 90099 - Total of 1 hits - Display   hits per page:

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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
HEXOCYCLIUM DISCONTINUED

HEXOCYCLIUM


ATC A03AB10

METABOLISM
ANTISPASMODIC
ANTICHOLINERGIC
ANTAGONIST

ORAL MUSCARINIC RECEPTOR

MUSCARINIC ACETYLCHOLINE RECEPTOR M1 ANTAGONIST CHEMBL216 MUSCARINIC ACETYLCHOLINE RECEPTOR M1 P11229 MUSCARINIC ACETYLCHOLINE RECEPTOR M1 HOMO SAPIENS MEMBRANE RECEPTOR 7TM1 SMALLMOL MONOAMINE RECEPTOR ACETYLCHOLINE RECEPTOREMA

ANSM (in French)

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