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(E,2S)-N-methyl-5-(5-phenoxy-3-pyridyl)pent-4-en-2-amine

Q8WSF8 — Soluble acetylcholine receptor

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Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
(E,2S)-N-methyl-5-(5-phenoxy-3-pyridyl)pent-4-en-2-amine
DrugBank ID
None
PDB Ligand Accession
7LB
ChEMBL ID
None
PubChem ID
10015868
InChIKey
MVYJEPAEKWWVOZ-OWNNVSBGSA-N
SMILES
CC(CC=Cc1cc(cnc1)Oc2ccccc2)NC
Drug Action
No data available
Affinity Metrics
No affinity data available