Molecule Details
| InChIKey | QCDCHYCAWONKAY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-fluoro-N-(2-oxo-1H-pyridin-4-yl)-2-[4-(2,2,2-trifluoroethoxy)phenoxy]benzamide |
| Canonical SMILES | O=C(Nc1cc[nH]c(=O)c1)c1cc(F)ccc1Oc1ccc(OCC(F)(F)F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile