Molecule Details
InChIKeyFGTGRXMIFIZGBG-UHFFFAOYSA-N
Compound Name4-(4-Chlorophenyl)-1-[3-(4-fluorophenyl)sulfanylpropyl]piperidin-4-ol
Canonical SMILESOC1(c2ccc(Cl)cc2)CCN(CCCSc2ccc(F)cc2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)10
Pfam Stratification Cross-Family
Avg pChEMBL7.03
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (10)
Target Gene Organism Category Pfam pChEMBL Type Source
P14416 DRD2 Homo sapiens Human PF00001 8.7 Ki ChEMBL;BindingDB
P21728 DRD1 Homo sapiens Human PF00001 7.6 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
P35367 HRH1 Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 6.8 Ki ChEMBL;BindingDB
Q01959 SLC6A3 Homo sapiens Human PF00209 6.3 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 6.1 Ki ChEMBL;BindingDB