Molecule Details
| InChIKey | HZIQBJWHRYXWSD-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | CN/C([CH-][N+](=O)[O-])=[NH+]\CCSCc1ccc(CN(C)C)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.79 |
| Source | BindingDB |
2D Structure
Activity Profile