Molecule Details
| InChIKey | IZQHULBHKPGOAP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N4-(3-Bromophenyl)quinazoline-4,6-diamine |
| Canonical SMILES | Nc1ccc2ncnc(Nc3cccc(Br)c3)c2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile