Molecule Details
| InChIKey | ZQQNLFRCHWZMEJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(F)c2c(=O)n3c(nc12)C(=O)c1cc([N+](=O)[O-])ccc1-3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB |
2D Structure
Activity Profile