Molecule Details
| InChIKey | WNMRVXGHICLEOM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-(4-methylsulfanylphenyl)acetamide |
| Canonical SMILES | CSc1ccc(CC(=O)Nc2n[nH]c3ccc(N4CCCS4(=O)=O)cc23)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile