Molecule Details
InChIKeyFAOMZVDZARKPFJ-UHFFFAOYSA-N
Compound NameN,N'-1,8-Octanediylbis(2,2-dichloroacetamide)
Canonical SMILESO=C(NCCCCCCCCNC(=O)C(Cl)Cl)C(Cl)Cl
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.75
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O94788 ALDH1A2 Homo sapiens Human PF00171 7.2 Ki ChEMBL;BindingDB
P05091 ALDH2 Homo sapiens Human PF00171 6.6 IC50 ChEMBL;BindingDB
P47895 ALDH1A3 Homo sapiens Human PF00171 6.6 Ki ChEMBL;BindingDB
P00352 ALDH1A1 Homo sapiens Human PF00171 6.5 Ki ChEMBL;BindingDB