Molecule Details
| InChIKey | DUYNKLSOEWBOEC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Hydroxy-5-[2-[4-(4-methylsulfonylphenyl)phenyl]-2-oxoethyl]-1,3-diazinane-2,4,6-trione |
| Canonical SMILES | CS(=O)(=O)c1ccc(-c2ccc(C(=O)CC3(O)C(=O)NC(=O)NC3=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile