Molecule Details
| InChIKey | SNTQCQYHQRHGKY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-chlorophenyl)-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]acetamide |
| Canonical SMILES | O=C(Cc1ccccc1Cl)Nc1n[nH]c2ccc(N3CCCS3(=O)=O)cc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile