Molecule Details
| InChIKey | ANHWTEGPJJZDPE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=[N+]([O-])c1cc(-c2nccc3nc4nc(O)sc4cc23)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile