Molecule Details
| InChIKey | OIQMFKLUPFKRJF-BHWOMJMDSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(S(=O)(=O)C2CCC[C@@H]2C(=O)NO)cc1)c1ccc([N+](=O)[O-])cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile