(2~{R},3~{S})-3-azanyl-2-(4-chlorophenyl)-1-spiro[1,3-benzodioxole-2,4'-piperidine]-1'-yl-butan-1-one
P02699 — Rhodopsin
Attributes
UniProt ID
Protein Name
Rhodopsin
Ligand Name
(2~{R},3~{S})-3-azanyl-2-(4-chlorophenyl)-1-spiro[1,3-benzodioxole-2,4'-piperidine]-1'-yl-butan-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
WRVOICVPIQQYTO-LIRRHRJNSA-N
SMILES
CC(C(c1ccc(cc1)Cl)C(=O)N2CCC3(CC2)Oc4ccccc4O3)N
Drug Action
No data available
Affinity Metrics
No affinity data available