Molecule Details
InChIKeyDJCAHYJNGAOVQP-UHFFFAOYSA-N
Compound Name4-(1-Benzothiophen-2-yl)benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1ccc(-c2cc3ccccc3s2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.4
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16790 CA9 Homo sapiens Human PF00194 9.7 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 9.1 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.4 Ki ChEMBL;BindingDB