Molecule Details
InChIKeyUGFJOKRDBOWDIA-UHFFFAOYSA-N
Compound Name1-(3-Chlorophenyl)-8-(1,2-dihydroacenaphthylen-1-yl)-1,3,8-triazaspiro[4.5]decan-4-one
Canonical SMILESO=C1NCN(c2cccc(Cl)c2)C12CCN(C1Cc3cccc4cccc1c34)CC2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.68
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P41146 OPRL1 Homo sapiens Human PF00001 8.9 Ki ChEMBL
P35372 OPRM1 Homo sapiens Human PF00001 7.7 Ki ChEMBL;BindingDB
P41145 OPRK1 Homo sapiens Human PF00001 7.3 Ki ChEMBL
P41143 OPRD1 Homo sapiens Human PF00001 6.8 Ki ChEMBL