DrugDomain logoDrugDomain

(2R,3S,5R,7S)-2-(pyridin-3-yl)-1-azatricyclo[3.3.1.1~3,7~]decane

Q8WSF8 Soluble acetylcholine receptor

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Attributes

UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
(2R,3S,5R,7S)-2-(pyridin-3-yl)-1-azatricyclo[3.3.1.1~3,7~]decane
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
n/a
InChIKey
INDYXBQOPZTSTJ-XCCSTKFXSA-N
SMILES
c1cc(cnc1)C2C3CC4CC(C3)CN2C4
Drug Action
No data available
Affinity Metrics
No affinity data available