DrugDomain logoDrugDomain

[(1S,5R)-8-[(2R)-2-HYDROXY-2-PHENYL-ETHYL]-8-AZABICYCLO[3.2.1]OCTAN-3-YL] BENZOATE

Q8WSF8 — Soluble acetylcholine receptor

← Back

Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
[(1S,5R)-8-[(2R)-2-HYDROXY-2-PHENYL-ETHYL]-8-AZABICYCLO[3.2.1]OCTAN-3-YL] BENZOATE
DrugBank ID
None
PDB Ligand Accession
V11
ChEMBL ID
CHEMBL1947058
PubChem ID
n/a
InChIKey
CAELFFAMXVUOKR-BQJUDKOJSA-N
SMILES
c1ccc(cc1)C(CN2C3CCC2CC(C3)OC(=O)c4ccccc4)O
Drug Action
No data available
Affinity Metrics
No affinity data available