Molecule Details
| InChIKey | KQALYPOUOCHSCK-QFEZKATASA-N |
|---|---|
| Canonical SMILES | Cc1ncc([N+](=O)[O-])n1CCOc1cccc(/C=N\c2ccc(S(=O)(=O)Nc3nccs3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile