Molecule Details
| InChIKey | DEBQVAUIPWIBMA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6,7-diethoxy-N-[(4-fluorophenyl)methyl]quinazolin-4-amine |
| Canonical SMILES | CCOc1cc2ncnc(NCc3ccc(F)cc3)c2cc1OCC |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile