Molecule Details
InChIKeyUYAUOAOUUKBHEX-CZUORRHYSA-N
Compound Name(1S,2S)-2-(3,4-dichlorophenyl)-3-(methylamino)-1-(3-nitrophenyl)propan-1-ol
Canonical SMILESCNC[C@H](c1ccc(Cl)c(Cl)c1)[C@H](O)c1cccc([N+](=O)[O-])c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.19
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q01959 SLC6A3 Homo sapiens Human PF00209 7.5 Ki ChEMBL;BindingDB
P23975 SLC6A2 Homo sapiens Human PF00209 7.3 Ki ChEMBL;BindingDB
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 7.1 Ki ChEMBL;BindingDB
P10635 CYP2D6 Homo sapiens Human PF00067 6.9 IC50 ChEMBL;BindingDB