Molecule Details
InChIKeyIFAAOQOFTFMOMY-UHFFFAOYSA-N
Compound Name4-[2-(5-Nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1ccc(CCN2C(=O)c3cccc4cc([N+](=O)[O-])cc(c34)C2=O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.79
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 7.3 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 6.6 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.0 Ki ChEMBL;BindingDB