Molecule Details
| InChIKey | ZHYRMYNGJZLEKN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2,4-Difluorophenyl)-1-(2,6-difluorophenyl)-1,6-naphthyridin-2-one |
| Canonical SMILES | O=c1ccc2c(-c3ccc(F)cc3F)nccc2n1-c1c(F)cccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile