Molecule Details
InChIKeyALCDVBXXBOCFPT-UHFFFAOYSA-N
Compound Name2-(5-amino-4-cyano-3-methylsulfanylpyrazol-1-yl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide
Canonical SMILESCSc1nn(CC(=O)Nc2nc3ccc(S(N)(=O)=O)cc3s2)c(N)c1C#N
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.6
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 8.1 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.6 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 6.5 Ki ChEMBL;BindingDB