Molecule Details
| InChIKey | ZOZRLTAJWLEGLG-HLTSFMKQSA-N |
|---|---|
| Compound Name | 1-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione |
| Canonical SMILES | Cc1cn([C@@H]2C[C@H](CO)[C@@H](O)C2)c(=O)[nH]c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile