Molecule Details
InChIKeyMPWWGTFDWDZHRM-UHFFFAOYSA-N
Compound Name3-(4-Chlorophenyl)-8-[3-(4-fluorophenyl)sulfanylpropyl]-8-azabicyclo[3.2.1]octan-3-ol
Canonical SMILESOC1(c2ccc(Cl)cc2)CC2CCC(C1)N2CCCSc1ccc(F)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)10
Pfam Stratification Cross-Family
Avg pChEMBL7.3
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (10)
Target Gene Organism Category Pfam pChEMBL Type Source
P35462 DRD3 Homo sapiens Human PF00001 9.2 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 8.5 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 7.7 Ki ChEMBL;BindingDB
Q5BJF2 TMEM97 Homo sapiens Human PF05241 7.5 Ki ChEMBL;BindingDB
Q99720 SIGMAR1 Homo sapiens Human PF04622 7.1 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB
P34969 HTR7 Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 6.5 Ki ChEMBL;BindingDB
P21728 DRD1 Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB
P35367 HRH1 Homo sapiens Human PF00001 6.0 Ki ChEMBL;BindingDB