Molecule Details
| InChIKey | HSLFOYFJYRSLKF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-(1H-indol-3-yl)propan-2-yl)-2,4,6-trichlorobenzenesulfonamide |
| Canonical SMILES | CC(Cc1c[nH]c2ccccc12)NS(=O)(=O)c1c(Cl)cc(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile