Molecule Details
InChIKeyYVLHQFZWDLUAGE-MAUKXSAKSA-N
Compound NameN-[3-[(1S,2R)-2-(3,4-dichlorophenyl)-1-hydroxy-3-(methylamino)propyl]phenyl]acetamide
Canonical SMILESCNC[C@@H](c1ccc(Cl)c(Cl)c1)[C@H](O)c1cccc(NC(C)=O)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL6.73
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P23975 SLC6A2 Homo sapiens Human PF00209 7.4 Ki ChEMBL;BindingDB
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 6.8 Ki ChEMBL;BindingDB
Q01959 SLC6A3 Homo sapiens Human PF00209 6.7 Ki ChEMBL;BindingDB
P10635 CYP2D6 Homo sapiens Human PF00067 6.1 IC50 ChEMBL;BindingDB