Molecule Details
| InChIKey | VBXDUSMRNQVJRO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-{4-[(3,4-dichloro-6-fluorophenyl)amino]quinazoline-6-yl}-2-chloroacetamide |
| Canonical SMILES | O=C(CCl)Nc1ccc2ncnc(Nc3cc(Cl)c(Cl)cc3F)c2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.93 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile