Molecule Details
| InChIKey | QQVLEBJNJDLCJQ-KQYNXXCUSA-N |
|---|---|
| Compound Name | Adenosine nitrate |
| Canonical SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[N+](=O)[O-])[C@@H](O)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile