Molecule Details
| InChIKey | YBJHGWIVFMBWOO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-Chlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2-one |
| Canonical SMILES | O=c1ccc2c(-c3ccc(F)cc3F)nccc2n1-c1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile