Molecule Details
InChIKeyMBFGHZKIZWCJIA-UHFFFAOYSA-N
Compound NamePiperidine Derivative, 5j
Canonical SMILESCC(C)C1CCC(N2CCC3(CC2)C(=O)N(C)Cc2ccccc23)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.03
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P41146 OPRL1 Homo sapiens Human PF00001 8.5 Ki ChEMBL;BindingDB
P35372 OPRM1 Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB
P41145 OPRK1 Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB