Molecule Details
| InChIKey | NLTUCYMLOPLUHL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncnc2c1ncn2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O)C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | BindingDB |
2D Structure
Activity Profile