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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
GALANTAMINE

GALANTAMINENATURAL MOLECULE (link)


ATC N06DA04

NERVOUS SYSTEM
ALZHEIMER S DISEASE (AD)
ALKALOID
CHOLINESTERASE INHIBITORS

ORAL

F 90 PERCENT

VD 175 LITER

PPB 18 PERCENT

Cl 18 LITER / HOUR

HT 7 HOUR

SOLUBILITY SPARINGLY SOLUBLE IN WATER

CHOLINESTERASE

PDB 1QTI (ACETYLCHOLINESTERASE (E.C.3.1.1.7))

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

Download experimental 3D coordinates of GNT with added hydrogens

Acetylcholinesterase UNIPROT P22303 ACHE

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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