Molecule Details
InChIKeyUNZZLOVGLHERDP-UHFFFAOYSA-N
Compound Name4-[4-[(3-Methylphenoxy)methyl]triazol-1-yl]benzenesulfonamide
Canonical SMILESCc1cccc(OCc2cn(-c3ccc(S(N)(=O)=O)cc3)nn2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.03
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 8.8 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.6 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.4 Ki ChEMBL;BindingDB