Molecule Details
| InChIKey | VPAAYYSCJUHANG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6,7-dimethoxy-3-quinolinecarbonitrile |
| Canonical SMILES | COc1cc(Nc2c(C#N)cnc3cc(OC)c(OC)cc23)c(Cl)cc1Cl |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure