Molecule Details
| InChIKey | YNPQIFHMRSVLHW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1-[3-(1,3-Benzodioxole-5-carbonylamino)phenyl]ethylamino]quinazoline-8-carboxamide |
| Canonical SMILES | CC(Nc1ncnc2c(C(N)=O)cccc12)c1cccc(NC(=O)c2ccc3c(c2)OCO3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile