Molecule Details
| InChIKey | MZZZNXUNTMXPRZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(1,3-Dioxobenzo[de]isoquinolin-2-yl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(N2C(=O)c3cccc4cccc(c34)C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile