Molecule Details
| InChIKey | NEAVPZKMARKFOK-UHFFFAOYSA-J |
|---|---|
| Canonical SMILES | [N]c1ncnc2c1ncn2[C]1O[C]([C]OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C]2OC3(O[C]21)C([N+](=O)[O-])=[C]C(=[N+]([O-])[O-])[C]=C3[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | BindingDB |
2D Structure
Activity Profile