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[(1R,5S)-8-PHENETHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL] BENZOATE

Q8WSF8 Soluble acetylcholine receptor

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Attributes

UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
[(1R,5S)-8-PHENETHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL] BENZOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
n/a
InChIKey
ZVQCTZVWEBSXKK-AERCQKQUSA-N
SMILES
c1ccc(cc1)CCN2C3CCC2CC(C3)OC(=O)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available