DrugDomain logoDrugDomain

(2~{R},3~{R})-2-(4-chlorophenyl)-3-oxidanyl-1-spiro[1,3-benzodioxole-2,4'-piperidine]-1'-yl-butan-1-one

P02699 Rhodopsin

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Attributes

UniProt ID
Protein Name
Rhodopsin
Ligand Name
(2~{R},3~{R})-2-(4-chlorophenyl)-3-oxidanyl-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
GYIGPNZLXGKQBD-KUHUBIRLSA-N
SMILES
CC(C(c1ccc(cc1)Cl)C(=O)N2CCC3(CC2)Oc4ccccc4O3)O
Drug Action
No data available
Affinity Metrics
No affinity data available