Molecule Details
InChIKeyJUKNQYMAQLBMLX-UHFFFAOYSA-N
Compound Name4-(4-phenyl-1H-1,2,3-triazol-1-yl)benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1ccc(-n2cc(-c3ccccc3)nn2)cc1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)7
Pfam Stratification Cross-Family
Avg pChEMBL7.63
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 8.2 Ki ChEMBL;BindingDB
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 8.1 pIC50 TTD_MultiTarget
Q9Y2D0 CA5B Homo sapiens Human PF00194 8.0 Ki ChEMBL;BindingDB
P35218 CA5A Homo sapiens Human PF00194 7.8 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.6 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.4 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.4 Ki ChEMBL;BindingDB