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Chemical structure of SUVN-911

GC39575

SUVN-911

Also known as (1R,3S,5R)-3-[(6-chloro-3-pyridinyl)oxymethyl]-2-azabicyclo[3.1.0]hexane;hydrochloride

SUVN-911 is a potent, selective, brain penetrated and orally bioavailable neuronal nicotinic acetylcholine α4β2 receptor antagonist, with a Ki of 1·5 nM

ChemicalCAS2414674-71-6MW261.15FormulaC11H14Cl2N2O
CAS number
2414674-71-6
Molecular weight
261.15
Formula
C11H14Cl2N2O
Solubility
DMSO： 125 mg/mL (478·65 mM)
InChIKey
VZIQKVIAFWXNFL-ANYFZDTESA-N
Catalogue number
GC39575
Brand
GLPBIO
Computed properties PubChem CID 146026958 · TPSA 34.2 Ų · H-bond donors 2 · H-bond acceptors 3
TPSA
34.2 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
16

SMILES C1[C@H]2C[C@H]2N[C@@H]1COC3=CN=C(C=C3)Cl.Cl

Computed descriptors from PubChem (CID 146026958), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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