Molecule Details
| InChIKey | FEEPYZGZJFLONU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1c2ccccc2S(=O)(=O)N1Cc1ccc([N+](=O)[O-])cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile