Molecule Details
| InChIKey | VPJUYPLDQXBZDY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CCc1ccc(Nc2ncc([N+](=O)[O-])c(NC34CC5CC(CC(C5)C3)C4)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL |
2D Structure
Activity Profile