Molecule Details
InChIKeyGAZPWELASOLBPG-UHFFFAOYSA-N
Compound Name5-Chloro-2-(2-dimethylaminomethyl-phenylsulfanyl)-phenylamine
Canonical SMILESCN(C)Cc1ccccc1Sc1ccc(Cl)cc1N
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.72
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 9.6 Ki ChEMBL;BindingDB
Q01959 SLC6A3 Homo sapiens Human PF00209 6.9 Ki ChEMBL;BindingDB
P23975 SLC6A2 Homo sapiens Human PF00209 6.6 Ki ChEMBL;BindingDB