Molecule Details
| InChIKey | SBPZUKWJUJSFQT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(2-Bromo-4-chloro-5-methoxyphenyl)amino]-6,7-dimethoxyquinoline-3-carbonitrile |
| Canonical SMILES | COc1cc(Nc2c(C#N)cnc3cc(OC)c(OC)cc23)c(Br)cc1Cl |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure