Molecule Details
| InChIKey | RUQGCDMXFBOTMW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1cccs1)c1n[o+]n([O-])c1C(=O)c1cccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.71 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile