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(2S)-2-[(4-CHLOROBENZYL)OXY]-2-PHENYLETHANAMINE

Q8WSF8 — Soluble acetylcholine receptor

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Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
(2S)-2-[(4-CHLOROBENZYL)OXY]-2-PHENYLETHANAMINE
DrugBank ID
None
PDB Ligand Accession
VU2
ChEMBL ID
None
PubChem ID
53338868
InChIKey
KFVPLCBTGAXYHI-OAHLLOKOSA-N
SMILES
c1ccc(cc1)C(CN)OCc2ccc(cc2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available