Molecule Details
InChIKeyXAQRKJSXPMWKRG-UHFFFAOYSA-N
Compound Name2-[(4-amino-5-benzyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide
Canonical SMILESNn1c(Cc2ccccc2)nnc1SCC(=O)Nc1nc2ccc(S(N)(=O)=O)cc2s1
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 8.2 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.0 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.8 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 6.6 Ki ChEMBL;BindingDB