Molecule Details
| InChIKey | QYLLDXJQSXDYLQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-fluorophenoxy)-N-(2-oxo-1H-pyridin-4-yl)-4,6-bis(trifluoromethyl)benzamide |
| Canonical SMILES | O=C(Nc1cc[nH]c(=O)c1)c1c(Oc2ccc(F)cc2)cc(C(F)(F)F)cc1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile