Molecule Details
InChIKeyJSZPRBQUPHQWPI-UHFFFAOYSA-N
Compound NameCID 44449083
Canonical SMILESCC1(C)CC(NC(=S)Nc2cccc(S(N)(=O)=O)c2)CC(C)(C)N1[O]
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL6.81
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16790 CA9 Homo sapiens Human PF00194 6.9 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 6.8 Ki ChEMBL;BindingDB
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 6.8 pIC50 TTD_MultiTarget