Molecule Details
| InChIKey | XIDJQQGLLNEFTP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cccc([N+](=O)[O-])c1)Nc1ncnc2nn3ccccc3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL |
2D Structure
Activity Profile