Molecule Details
| InChIKey | XUGUKAXHZIOGLG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-fluorophenoxy)-N-(6-oxo-1H-pyridin-3-yl)-5-(trifluoromethyl)benzamide |
| Canonical SMILES | O=C(Nc1ccc(=O)[nH]c1)c1cc(C(F)(F)F)ccc1Oc1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile