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Chemical structure of QND7

GB40337

QND7

Also known as 3-[4-(4-phenylphenyl)triazol-1-yl]-1-azabicyclo[2.2.2]octane

QND7 is a α7-nicotinic acetylcholine receptor antagonist (Ka value of 6·7 μM)· QND7 suppresses non-small cell lung cancer cell proliferation and migration via inhibition of Akt/mTOR signaling

ChemicalCAS1779540-13-4MW330.43FormulaC21H22N4
CAS number
1779540-13-4
Molecular weight
330.43
Formula
C21H22N4
InChIKey
FCPFSJPNOQBLFM-UHFFFAOYSA-N
Catalogue number
GB40337
Brand
GLPBIO
Computed properties PubChem CID 122573079 · XLogP 3.5 · TPSA 34 Ų · H-bond donors 0
XLogP
3.5
TPSA
34 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
25

SMILES C1CN2CCC1C(C2)N3C=C(N=N3)C4=CC=C(C=C4)C5=CC=CC=C5

Computed descriptors from PubChem (CID 122573079), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
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