DrugDomain logoDrugDomain

2-((5-(3,7-Diazabicyclo[3.3.1]nonan-3-yl)pyridin-3-yl)oxy)-N,N-dimethylethanamine

Q8WSF8 — Soluble acetylcholine receptor

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Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
2-((5-(3,7-Diazabicyclo[3.3.1]nonan-3-yl)pyridin-3-yl)oxy)-N,N-dimethylethanamine
DrugBank ID
None
PDB Ligand Accession
6S7
ChEMBL ID
None
PubChem ID
66553212
InChIKey
YXMGPQOPWMCEQM-OKILXGFUSA-N
SMILES
CN(C)CCOc1cc(cnc1)N2CC3CC(C2)CNC3
Drug Action
No data available
Affinity Metrics
No affinity data available