Molecule Details
| InChIKey | YQMRPYHUZUQSNB-BGBJRWHRSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2cc([N+](=O)[O-])ccc2/C1=C1Nc2ccccc2C/1=N\O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile