Molecule Details
| InChIKey | QZYYANMOAVILCF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(5-Diethylamino-[1,2,4]triazolo[1,5-a]pyrimidine-7-ylamino)-benzenesulfonamide |
| Canonical SMILES | CCN(CC)c1cc(Nc2ccc(S(N)(=O)=O)cc2)n2ncnc2n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile