Molecule Details
InChIKeyZUCAHKWKUIULAI-UHFFFAOYSA-N
Compound Name4-(2-(Aminomethyl)phenyl)-1-(dio-tolylmethyl)piperidin-4-ol
Canonical SMILESCc1ccccc1C(c1ccccc1C)N1CCC(O)(c2ccccc2CN)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.46
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 9.3 Ki ChEMBL;BindingDB
P35372 OPRM1 Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
P41145 OPRK1 Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB