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Chemical structure of Facinicline hydrochloride

GC39748

Facinicline hydrochloride

Also known as N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide;hydrochloride

Facinicline hydrochloride (RG3487 hydrochloride) is an orally active nicotinic α7 receptor partial agonist, with a Ki of 6 nM for α7 human nAChR

ChemicalCAS677305-02-1MW306.79FormulaC15H19ClN4O
CAS number
677305-02-1
Molecular weight
306.79
Formula
C15H19ClN4O
Solubility
DMSO： 125 mg/mL (407·44 mM); Methanol： 25 mg/mL (81·49 mM)
InChIKey
CMRLNEYJEPELSM-BTQNPOSSSA-N
Catalogue number
GC39748
Brand
GLPBIO
Computed properties PubChem CID 10380472 · TPSA 61 Ų · H-bond donors 3 · H-bond acceptors 3
TPSA
61 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
21

SMILES C1CN2CCC1[C@@H](C2)NC(=O)C3=NNC4=CC=CC=C43.Cl

Computed descriptors from PubChem (CID 10380472), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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