Molecule Details
| InChIKey | QNKJHZQKTGVKRT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-fluoro-2-[4-[(2-methylpropan-2-yl)oxy]phenoxy]-N-(2-oxo-1H-pyridin-4-yl)benzamide |
| Canonical SMILES | CC(C)(C)Oc1ccc(Oc2ccc(F)cc2C(=O)Nc2cc[nH]c(=O)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile