Molecule Details
| InChIKey | BKOCKOZLSUDOBA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(2-ethylphenyl)sulfanyl-3-hydroxy-1H-pyrimidine-2,4-dione |
| Canonical SMILES | CCc1ccccc1Sc1cc(=O)n(O)c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.06 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile