Molecule Details
| InChIKey | JIXRHKKCEYODJB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5,6-Dibutyl-3-hydroxy-1H-thieno[2,3-d]pyrimidine-2,4-dione |
| Canonical SMILES | O=c1[nH]c2sc3c(c2c(=O)n1O)CCCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.98 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile