Molecule Details
| InChIKey | JRADPUSEXHKYKE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)C1=Cc2cc([N+](=O)[O-])ccc2CC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL |
2D Structure
Activity Profile