Molecule Details
| InChIKey | PUFIZMIVJDQOHA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1-[3-[[4-(Diethylamino)benzoyl]amino]phenyl]ethylamino]quinazoline-8-carboxamide |
| Canonical SMILES | CCN(CC)c1ccc(C(=O)Nc2cccc(C(C)Nc3ncnc4c(C(N)=O)cccc34)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile