Molecule Details
| InChIKey | WGGALQWPTKGQLX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-(difluoromethoxy)phenoxy]-N-(2-oxo-1H-pyridin-4-yl)-5-(trifluoromethyl)benzamide |
| Canonical SMILES | O=C(Nc1cc[nH]c(=O)c1)c1cc(C(F)(F)F)ccc1Oc1ccccc1OC(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile