Molecule Details
| InChIKey | IHXLYYIQXFWVCK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{3-[(4-Chlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline |
| Canonical SMILES | Nc1ccc(-c2nn3c(COc4ccc(Cl)cc4)nnc3s2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile