Molecule Details
| InChIKey | QOXYYIKHVWXYGI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccccc1C(=O)NCc1ccccc1)c1cccc([N+](=O)[O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile