Molecule Details
| InChIKey | DAQVNNIJGKEEAW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1nnc(NS(=O)(=O)c2ccc(NC(=[SH+])[N-]C(O)C(O)c3ccc([N+](=O)[O-])cc3)cc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.73 |
| Source | BindingDB |
2D Structure
Activity Profile