Molecule Details
| InChIKey | NZWWYUMFUATSTK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-benzyl-2-pyridin-4-ylquinazolin-4-amine |
| Canonical SMILES | c1ccc(CNc2nc(-c3ccncc3)nc3ccccc23)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile