Molecule Details
InChIKeyUCMNIYFDRVBMFV-UHFFFAOYSA-N
Compound NameUnii-4L8EG56vda
Canonical SMILESCCS(=O)(=O)n1c2c(c3cc(C(=O)N4CCC(C)CC4)ccc31)CN(C1CCOCC1)CC2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.49
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P34972 CNR2 Homo sapiens Human PF00001 8.1 Ki ChEMBL;BindingDB
P21554 CNR1 Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB