Molecule Details
InChIKeyISMQETOPKPOUMN-UHFFFAOYSA-N
Compound Name4-(2-(Aminomethyl)phenyl)-1-(1-phenylhexyl)piperidin-4-ol
Canonical SMILESCCCCCC(c1ccccc1)N1CCC(O)(c2ccccc2CN)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.93
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 9.3 Ki ChEMBL;BindingDB
P35372 OPRM1 Homo sapiens Human PF00001 8.7 Ki ChEMBL;BindingDB
P41145 OPRK1 Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB
P41143 OPRD1 Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB