2-[5-[(1~{R},2~{R},4~{S})-7-azabicyclo[2.2.1]heptan-2-yl]-2-fluoranyl-pyridin-3-yl]pyridine-4-carboxamide
Q8WSF8 — Soluble acetylcholine receptor
Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
2-[5-[(1~{R},2~{R},4~{S})-7-azabicyclo[2.2.1]heptan-2-yl]-2-fluoranyl-pyridin-3-yl]pyridine-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
FQBYLVVJPBRDCG-OUCADQQQSA-N
SMILES
c1cnc(cc1C(=O)N)c2cc(cnc2F)C3CC4CCC3N4
Drug Action
No data available
Affinity Metrics
No affinity data available