Molecule Details
| InChIKey | OOOKPENMJKOYJM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(4-fluorophenyl)-5-[4-(quinolin-2-ylmethoxy)phenyl]-1H-pyridin-2-one |
| Canonical SMILES | O=c1ccc(-c2ccc(OCc3ccc4ccccc4n3)cc2)c(-c2ccc(F)cc2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile