Molecule Details
| InChIKey | DJZYNWPPCYQNDL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(2,4-Dichlorophenyl)amino]-6,7-diethoxyquinoline-3-carbonitrile |
| Canonical SMILES | CCOc1cc2ncc(C#N)c(Nc3ccc(Cl)cc3Cl)c2cc1OCC |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure