Molecule Details
| InChIKey | DSGSRMJPDQBTMM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4,5-dichloro-2-(3-fluoro-4-methoxyphenoxy)-N-(2-oxo-1H-pyridin-4-yl)benzamide |
| Canonical SMILES | COc1ccc(Oc2cc(Cl)c(Cl)cc2C(=O)Nc2cc[nH]c(=O)c2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile