Molecule Details
| InChIKey | HDUIGRFXWUQQGW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[(3,4-Dichlorophenyl)methyl]-2,3-dioxoindole-5-sulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc2c(c1)C(=O)C(=O)N2Cc1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile