Molecule Details
| InChIKey | IMGXWRKTVOMDLZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-(1H-indol-3-yl)propan-2-yl)-2,4,5-trichlorobenzenesulfonamide |
| Canonical SMILES | CC(Cc1c[nH]c2ccccc12)NS(=O)(=O)c1cc(Cl)c(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile