Molecule Details
| InChIKey | CEWKJGUDXOKCAF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-fluoro-2-methylphenoxy)-N-(2-methyl-6-oxo-1H-pyridin-4-yl)-5-(trifluoromethyl)benzamide |
| Canonical SMILES | Cc1cc(NC(=O)c2cc(C(F)(F)F)ccc2Oc2ccc(F)cc2C)cc(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile