Molecule Details
| InChIKey | KIUVCQMGYRAZME-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-chloro-phenyl)-1-pyridin-2-yl-1H-[1,2,4]triazole-3,5-diamine |
| Canonical SMILES | Nc1nc(Nc2ccccc2Cl)nn1-c1ccccn1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile