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Chemical structure of VQW-765

GC70130

VQW-765

Also known as (3R)-3-[[6-(4-methylphenyl)-3-pyridinyl]oxy]-1-azabicyclo[2.2.2]octane

VQW-765 (AQW-051) is a selective, orally active alpha-7 nicotinic acetylcholine receptor (α7-nAChR) agonist with a pKD value of 7·56 for recombinant human α7-nAChR· VQW-765 exhibits anxiolytic effects in vivo and can be used for research on anxiety disorders and acute anxiety

ChemicalCAS669770-29-0MW294.39FormulaC19H22N2O
CAS number
669770-29-0
Molecular weight
294.39
Formula
C19H22N2O
InChIKey
NPDLTEZXGWRMLQ-IBGZPJMESA-N
Catalogue number
GC70130
Brand
GLPBIO
Computed properties PubChem CID 50914822 · XLogP 3.5 · TPSA 25.4 Ų · H-bond donors 0
XLogP
3.5
TPSA
25.4 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
22

SMILES CC1=CC=C(C=C1)C2=NC=C(C=C2)O[C@H]3CN4CCC3CC4

Computed descriptors from PubChem (CID 50914822), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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