Molecule Details
| InChIKey | FWCNPQPYGXFFSI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1-[3-(2,3-Dihydro-1,4-benzodioxine-6-carbonylamino)phenyl]ethylamino]quinazoline-8-carboxamide |
| Canonical SMILES | CC(Nc1ncnc2c(C(N)=O)cccc12)c1cccc(NC(=O)c2ccc3c(c2)OCCO3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile