Molecule Details
| InChIKey | OVPPVEJAESVMOD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-(5,6-Dichloro-1,3-dioxoisoindol-2-yl)ethyl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCN2C(=O)c3cc(Cl)c(Cl)cc3C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile