Molecule Details
InChIKeyDGPSUGQAZOKOET-UHFFFAOYSA-N
Compound NameN-[2-(4-Sulfamoyl-phenyl)-ethyl]-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide
Canonical SMILESCC1(C)OB(c2ccc(C(=O)NCCc3ccc(S(N)(=O)=O)cc3)cc2)OC1(C)C
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.78
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 8.3 pIC50 TTD_MultiTarget
Q16790 CA9 Homo sapiens Human PF00194 7.4 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB