Molecule Details
| InChIKey | HRSFSLVREYGRTM-IVGNLCKYSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2ccc(NC(=O)c3cc([N+](=O)[O-])cc([N+](=O)[O-])c3)cc2/C1=C1Nc2ccccc2C/1=N\O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile