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1-[(1R,6R)-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone

Q8WSF8 — Soluble acetylcholine receptor

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Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
1-[(1R,6R)-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone
DrugBank ID
None
PDB Ligand Accession
4P0
ChEMBL ID
CHEMBL2332144
PubChem ID
3034748
InChIKey
SGNXVBOIDPPRJJ-PSASIEDQSA-N
SMILES
CC(=O)C1=CCCC2CCC1N2
Drug Action
No data available
Affinity Metrics
No affinity data available