Molecule Details
| InChIKey | XRSKAWJXBDACRF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=[N+]([O-])c1cccc(-c2cc(Cc3ccncc3)cc3cccnc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile