DrugDomain logoDrugDomain

6-[5-[(1~{R},2~{R},4~{S})-7-azabicyclo[2.2.1]heptan-2-yl]-2-fluoranyl-pyridin-3-yl]pyridine-3-carboxamide

Q8WSF8 — Soluble acetylcholine receptor

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Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
6-[5-[(1~{R},2~{R},4~{S})-7-azabicyclo[2.2.1]heptan-2-yl]-2-fluoranyl-pyridin-3-yl]pyridine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
JC8
ChEMBL ID
None
PubChem ID
145997880
InChIKey
OTLVFRDBKUDQLP-YWPYICTPSA-N
SMILES
c1cc(ncc1C(=O)N)c2cc(cnc2F)C3CC4CCC3N4
Drug Action
No data available
Affinity Metrics
No affinity data available