Molecule Details
| InChIKey | VHANRRAMCXJVLJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1c2nc3ccccc3c(=O)n2C2C=CC([N+](=O)O)=CC12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL |
2D Structure
Activity Profile