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Chemical structure of α7 nAchR-JAK2-STAT3 agonist 1

GC70953

α7 nAchR-JAK2-STAT3 agonist 1

Also known as [2-acetyloxy-4-[(3S)-3-acetyloxy-7-phenylheptyl]phenyl] acetate

α7 nAchR-JAK2-STAT3 agonist 1 is a potent α7 nAchR-JAK2-STAT3 agonist, with an IC50 value of 0·32 μM for nitric oxide (NO)

ChemicalCAS2108714-20-9MW426.5FormulaC25H30O6
CAS number
2108714-20-9
Molecular weight
426.5
Formula
C25H30O6
InChIKey
ONTKJJHFOWPHNJ-QHCPKHFHSA-N
Catalogue number
GC70953
Brand
GLPBIO
Computed properties PubChem CID 163408847 · XLogP 5.2 · TPSA 78.9 Ų · H-bond donors 0
XLogP
5.2
TPSA
78.9 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
14
Heavy atoms
31

SMILES CC(=O)OC1=C(C=C(C=C1)CC[C@H](CCCCC2=CC=CC=C2)OC(=O)C)OC(=O)C

Computed descriptors from PubChem (CID 163408847), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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