Molecule Details
InChIKeyJYTIIKDIKWQAHS-UHFFFAOYSA-N
Compound Name4-[6-(3-Nitrophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1ccc(-c2nc3scc(-c4cccc([N+](=O)[O-])c4)n3n2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.05
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 7.9 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 6.7 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 6.4 Ki ChEMBL;BindingDB