Molecule Details
InChIKeyFDWRKMPNEIXNOE-UHFFFAOYSA-N
Compound Name2H-1,2,4-Benzothiadiazine, 3-methyl-, 1,1-dioxide
Canonical SMILESCC1=Nc2ccccc2S(=O)(=O)N1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.51
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 6.9 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 6.5 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 6.2 Ki ChEMBL;BindingDB