Molecule Details
| InChIKey | KAPPVWDHYWKMCP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-hydroxy-6-[3-(trifluoromethyl)phenyl]sulfanyl-1H-pyrimidine-2,4-dione |
| Canonical SMILES | O=c1cc(Sc2cccc(C(F)(F)F)c2)[nH]c(=O)n1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.97 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile