Molecule Details
InChIKeyLPESBVCEXRGQGA-UHFFFAOYSA-N
Compound Name4-(4-Cyanophenyl)benzenesulfonamide
Canonical SMILESN#Cc1ccc(-c2ccc(S(N)(=O)=O)cc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.8
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 8.9 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.8 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 6.6 Ki ChEMBL;BindingDB