Molecule Details
InChIKeyFQKKIYOHCHXEOV-UHFFFAOYSA-N
Compound Name4-{2-[({2-[4-(Aminosulfonyl)phenyl]ethyl}amino)carbonothioyl]hydrazino}benzoic acid
Canonical SMILESNS(=O)(=O)c1ccc(CC/N=C(\S)NNc2ccc(C(=O)O)cc2)cc1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL6.73
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 6.8 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
P00915 CA1 Homo sapiens Human PF00194 6.5 Ki ChEMBL;BindingDB