Molecule Details
InChIKeyUOPYFDKQWMFBDI-UHFFFAOYSA-N
Compound Name1-[2-(2,4-dichlorophenoxy)phenyl]-N,N-dimethylmethanamine
Canonical SMILESCN(C)Cc1ccccc1Oc1ccc(Cl)cc1Cl
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.69
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 8.4 IC50 ChEMBL;BindingDB
P23975 SLC6A2 Homo sapiens Human PF00209 8.0 IC50 ChEMBL;BindingDB
Q01959 SLC6A3 Homo sapiens Human PF00209 6.7 IC50 ChEMBL;BindingDB