Molecule Details
InChIKeyAXPMHZJZVFNEBY-UHFFFAOYSA-N
Compound Name1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-2-ol
Canonical SMILESOC(COc1ccccc1)CN1CCC(Oc2ccccc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.92
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P21917 DRD4 Homo sapiens Human PF00001 8.4 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.0 Ki ChEMBL;BindingDB