Molecule Details
| InChIKey | QEUANWCGVKYROE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(C)C(=O)O)ccc1-c1cccc([N+](=O)[O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL |
2D Structure
Activity Profile