Molecule Details
| InChIKey | QUPOUNZWMBLXGJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-tert-butyl-N-(1-methyl-2-oxopyridin-4-yl)-2-[6-(trifluoromethyl)pyridin-3-yl]oxybenzamide |
| Canonical SMILES | Cn1ccc(NC(=O)c2ccc(C(C)(C)C)cc2Oc2ccc(C(F)(F)F)nc2)cc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile