Molecule Details
InChIKeyQDSGWTHAIXUZQT-UHFFFAOYSA-N
Compound Name8-[(2,6-Dichlorophenyl)methyl]-1-phenyl-3-[2-(propylamino)ethyl]-1,3,8-triazaspiro[4.5]decan-4-one
Canonical SMILESCCCNCCN1CN(c2ccccc2)C2(CCN(Cc3c(Cl)cccc3Cl)CC2)C1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.74
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 9.2 Ki ChEMBL;BindingDB
P41145 OPRK1 Homo sapiens Human PF00001 7.9 Ki ChEMBL;BindingDB
P35372 OPRM1 Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P41143 OPRD1 Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB