Molecule Details
InChIKeyHGBGXSPIBLZGHS-SJCJKPOMSA-N
Compound NameUK-373911
Canonical SMILESCN[C@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c2ccc(S(N)(=O)=O)cc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.39
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 9.0 IC50 ChEMBL;BindingDB
Q01959 SLC6A3 Homo sapiens Human PF00209 7.0 IC50 ChEMBL;BindingDB
P23975 SLC6A2 Homo sapiens Human PF00209 6.1 IC50 ChEMBL;BindingDB