Molecule Details
| InChIKey | MEEMNCAUXAWBBT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4,5-dichloro-2-(4-fluorophenoxy)-N-(2-oxo-1H-pyridin-4-yl)benzamide |
| Canonical SMILES | O=C(Nc1cc[nH]c(=O)c1)c1cc(Cl)c(Cl)cc1Oc1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile