Molecule Details
| InChIKey | CQMRIXCJWAGWHE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=O)c2nn(-c3cccc([N+](=O)[O-])c3)c(-c3ccccc3)c2C(=O)c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | BindingDB |
2D Structure
Activity Profile