DrugDomain logoDrugDomain

(1R,5S)-1,2,3,4,5,6-HEXAHYDRO-8H-1,5-METHANOPYRIDO[1,2-A][1,5]DIAZOCIN-8-ONE

Q8WSF8 Soluble acetylcholine receptor

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Attributes

UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
(1R,5S)-1,2,3,4,5,6-HEXAHYDRO-8H-1,5-METHANOPYRIDO[1,2-A][1,5]DIAZOCIN-8-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
ANJTVLIZGCUXLD-DTWKUNHWSA-N
SMILES
C1C2CNCC1C3=CC=CC(=O)N3C2
Drug Action
no_target_action
Affinity Metrics