Molecule Details
| InChIKey | AOLQSKKQHIKRMB-UHFFFAOYSA-N |
|---|---|
| Compound Name | n-[3-(5-Amino-1-pyridin-2-yl-1h-[1,2,4]triazol-3-ylamino)-phenyl]-acetamide |
| Canonical SMILES | CC(=O)Nc1cccc(Nc2nc(N)n(-c3ccccn3)n2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile