Molecule Details
| InChIKey | SXZPDRHCLNZYOT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4-Diamino-6-[N-(beta-naphthyl)-N-ethylamino]quinazoline |
| Canonical SMILES | CCN(Cc1ccc2ccccc2c1)c1ccc2nc(N)nc(N)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile