Molecule Details
| InChIKey | AALLYEKQMKRVGR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1nc2ccccn2c1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile