Molecule Details
| InChIKey | YJJIOYPSLPQCAL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-[4-benzyloxyanilino]quinazolin-6-yl)acrylamide |
| Canonical SMILES | C=CC(=O)Nc1ccc2ncnc(Nc3ccc(OCc4ccccc4)cc3)c2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile