Molecule Details
| InChIKey | QGRWLEOULVUBBC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Chloro-4-fluoro-5-{[6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]amino}phenol |
| Canonical SMILES | COCCOc1cc2nccc(Nc3cc(O)c(Cl)cc3F)c2cc1OC |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.56 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile