Molecule Details
| InChIKey | RMPNLEUIIWOMGN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[4-(4-chloro-3-fluorophenyl)benzoyl]-3-hydroxy-1H-pyrimidine-2,4-dione |
| Canonical SMILES | O=C(c1ccc(-c2ccc(Cl)c(F)c2)cc1)c1cc(=O)n(O)c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.04 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile