Molecule Details
| InChIKey | FSDFWPVCDQKRER-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)c2ccccc2[S+]([O-])c2cc([N+](=O)[O-])ccc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.17 |
| Source | ChEMBL |
2D Structure
Activity Profile