Molecule Details
| InChIKey | UEAAJOBUYFZGHL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-oxo-1H-pyridin-4-yl)-2-(2-propoxyphenoxy)-5-(trifluoromethyl)benzamide |
| Canonical SMILES | CCCOc1ccccc1Oc1ccc(C(F)(F)F)cc1C(=O)Nc1cc[nH]c(=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile