Molecule Details
| InChIKey | AAOXQNKZMYOFJU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [N]C([N])=[N+]c1ccc([N]C(=O)c2cc3ccccc3cc2[O])cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | BindingDB |
2D Structure
Activity Profile