Molecule Details
InChIKeyAWIYLVWAILOVMX-UHFFFAOYSA-N
Compound Name3-(4-Chlorophenyl)-8-[3-(4-fluorophenoxy)propyl]-8-azabicyclo[3.2.1]octan-3-ol
Canonical SMILESOC1(c2ccc(Cl)cc2)CC2CCC(C1)N2CCCOc1ccc(F)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)10
Pfam Stratification Cross-Family
Avg pChEMBL6.93
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 8.4 Ki ChEMBL;BindingDB
Q5BJF2 TMEM97 Homo sapiens Human PF05241 7.7 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 7.7 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB
Q99720 SIGMAR1 Homo sapiens Human PF04622 6.8 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 6.6 Ki ChEMBL;BindingDB
P34969 HTR7 Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB
Q01959 SLC6A3 Homo sapiens Human PF00209 6.2 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 6.0 Ki ChEMBL;BindingDB