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3-[(2S)-azetidin-2-ylmethoxy]-5-[(1S,2R)-2-(2-methoxyethyl)cyclopropyl]pyridine

Q8WSF8 — Soluble acetylcholine receptor

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Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
3-[(2S)-azetidin-2-ylmethoxy]-5-[(1S,2R)-2-(2-methoxyethyl)cyclopropyl]pyridine
DrugBank ID
None
PDB Ligand Accession
0VC
ChEMBL ID
CHEMBL2024094
PubChem ID
56951495
InChIKey
NMIIKXFGCKOYRV-WHOFXGATSA-N
SMILES
COCCC1CC1c2cc(cnc2)OCC3CCN3
Drug Action
No data available
Affinity Metrics
No affinity data available