Molecule Details
| InChIKey | ZLSHBSVYMZHXHG-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CC(=O)NN=C1c1ccc(NC2=C(Cc3ccccc3-c3cccc([N+](=O)[O-])c3)C(=O)CCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.14 |
| Source | ChEMBL |
2D Structure
Activity Profile