Molecule Details
| InChIKey | LDKJJCMTYSYKGC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(3-fluorophenyl)sulfanyl-3-hydroxy-1H-pyrimidine-2,4-dione |
| Canonical SMILES | O=c1cc(Sc2cccc(F)c2)[nH]c(=O)n1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile