Molecule Details
| InChIKey | POWGSPMXXFULOC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-chloro-2-(4-fluoro-2-methylphenoxy)-N-(2-oxo-1H-pyridin-4-yl)benzamide |
| Canonical SMILES | Cc1cc(F)ccc1Oc1ccc(Cl)cc1C(=O)Nc1cc[nH]c(=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile