Molecule Details
| InChIKey | PPKJSBFMBJXWJY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1c2c(F)cc(F)cc2nc2n1-c1ccc([N+](=O)[O-])cc1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | BindingDB |
2D Structure
Activity Profile