Molecule Details
| InChIKey | BQSVPHSKZQDOGJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4,5,6,7-Tetrachloro-1,3-dioxoisoindol-2-yl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(N2C(=O)c3c(Cl)c(Cl)c(Cl)c(Cl)c3C2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile