Molecule Details
| InChIKey | DLFSESWOWKXVMD-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-(1,1-dioxo-1lambda*6*-isothiazolidin-2-yl)-1H-indazol-3-yl]-2-m-tolyl-acetamide |
| Canonical SMILES | Cc1cccc(CC(=O)Nc2n[nH]c3ccc(N4CCCS4(=O)=O)cc23)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile