Molecule Details
| InChIKey | OSKCQZJVUYDWFX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(2-Bromo-4-chlorophenyl)amino]-6,7-dimethoxyquinoline-3-carbonitrile |
| Canonical SMILES | COc1cc2ncc(C#N)c(Nc3ccc(Cl)cc3Br)c2cc1OC |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure