Molecule Details
| InChIKey | ODZBBRURCPAEIQ-DJLDLDEBSA-N |
|---|---|
| Compound Name | 5-(2-Bromoethen-1-yl)-2'-deoxyuridine |
| Canonical SMILES | O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1C=CBr |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.81 |
| Source | BindingDB |
2D Structure
Activity Profile