Molecule Details
InChIKeyBWZTYHANPJYDDW-UHFFFAOYSA-N
Compound Name4-(2-Propyn-1-yloxy)benzenesulfonamide
Canonical SMILESC#CCOc1ccc(S(N)(=O)=O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.07
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 8.6 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 8.0 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.5 Ki ChEMBL;BindingDB