Molecule Details
| InChIKey | PQZKMXPISWCLCU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=[N+]([O-])c1cc(Nc2ccc3nonc3c2[N+](=O)[O-])ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL |
2D Structure
Activity Profile