Molecule Details
InChIKeyBEJGLFVJZIJLDQ-UHFFFAOYSA-N
Compound Name2-(2-Propynyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
Canonical SMILESC#CCN1C(=O)c2ccccc2S1(=O)=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.57
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 6.8 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 6.7 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 6.2 Ki ChEMBL;BindingDB