Molecule Details
| InChIKey | JBBBYMPMAJVCSI-UHFFFAOYSA-N |
|---|---|
| Compound Name | n3-[4-(1-Methyl-piperidin-4-yl)-phenyl]-1-pyridin-2-yl-1h-[1,2,4]triazole-3,5-diamine |
| Canonical SMILES | CN1CCC(c2ccc(Nc3nc(N)n(-c4ccccn4)n3)cc2)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile