Molecule Details
InChIKeyGEDYQQXTTMSJSG-UHFFFAOYSA-N
Compound Name1,4-Dihydro-1-(2,4-dinitrophenyl)-4-oxo-3-pyridinesulfonamide
Canonical SMILESNS(=O)(=O)c1cn(-c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])ccc1=O
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.43
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16790 CA9 Homo sapiens Human PF00194 8.2 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.5 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 7.0 pIC50 TTD_MultiTarget