Molecule Details
| InChIKey | HVHBXBDAWFYVOJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N2-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenylquinazoline-2,4-diamine |
| Canonical SMILES | Cc1cc(Nc2nc(N(C)c3ccccc3)nc3ccccc23)n[nH]1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile