Molecule Details
| InChIKey | BDNWHXABGMGJIY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-fluoro-N-(2-oxo-1H-pyridin-4-yl)-2-(4-propoxyphenoxy)benzamide |
| Canonical SMILES | CCCOc1ccc(Oc2ccc(F)cc2C(=O)Nc2cc[nH]c(=O)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile