Molecule Details
InChIKeyJPTSMZMSIACDAD-UHFFFAOYSA-N
Compound Name1-[3-(p-Fluorophenoxy)-propyl]-4-(p-chlorophenyl)-4-hydroxypiperidine
Canonical SMILESOC1(c2ccc(Cl)cc2)CCN(CCCOc2ccc(F)cc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Homologous
Avg pChEMBL7.11
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
P14416 DRD2 Homo sapiens Human PF00001 9.0 Ki ChEMBL;BindingDB
P21728 DRD1 Homo sapiens Human PF00001 7.7 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB
P21918 DRD5 Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P34969 HTR7 Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB
P35367 HRH1 Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB