Molecule Details
| InChIKey | UDDXJIKTWQNXPC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CCCCCCOC(=O)c1cccc2c1no[n+]2[O-])NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile