Molecule Details
| InChIKey | JMJJVRWXOLWQEO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2nc3cc([N+](=O)[O-])cc([N+](=O)[O-])c3cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.16 |
| Source | BindingDB |
2D Structure
Activity Profile