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2-(2-(4-PHENYLPIPERIDIN-1-YL)ETHYL)-1H-INDOLE

Q8WSF8 — Soluble acetylcholine receptor

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Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
2-(2-(4-PHENYLPIPERIDIN-1-YL)ETHYL)-1H-INDOLE
DrugBank ID
None
PDB Ligand Accession
VU3
ChEMBL ID
CHEMBL1831032
PubChem ID
5013705
InChIKey
PXWYOBGHDFLUNG-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C2CCN(CC2)CCc3cc4ccccc4[nH]3
Drug Action
No data available
Affinity Metrics
No affinity data available