Molecule Details
InChIKeyCQRVSNCDRSTFOM-UHFFFAOYSA-N
Compound Name8-Indan-2-yl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one
Canonical SMILESO=C1NCN(c2ccccc2)C12CCN(C1Cc3ccccc3C1)CC2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.28
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 8.6 Ki ChEMBL;BindingDB
P35372 OPRM1 Homo sapiens Human PF00001 7.6 Ki ChEMBL;BindingDB
P41145 OPRK1 Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P41143 OPRD1 Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB