Molecule Details
| InChIKey | HWOAQZBIJPMRLH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[(4-Chlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thiol |
| Canonical SMILES | Sc1nn2c(COc3ccc(Cl)cc3)nnc2s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile