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(2R)-2-(pyridin-3-yl)-1-azabicyclo[2.2.2]octane

Q8WSF8 Soluble acetylcholine receptor

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Attributes

UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
(2R)-2-(pyridin-3-yl)-1-azabicyclo[2.2.2]octane
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
YJYPZLAZNIGNRP-GFCCVEGCSA-N
SMILES
c1cc(cnc1)C2CC3CCN2CC3
Drug Action
No data available
Affinity Metrics
No affinity data available