Molecule Details
InChIKeyDRDFALFWDKGTMB-UHFFFAOYSA-N
Compound Name4-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1ccc(-n2c(-c3ccccc3)n[nH]c2=S)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.42
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 8.0 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.7 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.5 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.5 Ki ChEMBL;BindingDB