Molecule Details
| InChIKey | DSKICMAIGIYCOC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(c1nc(N2CC(OC(=O)CCS(C)(=O)=O)C2)nc2c1[S+]([O-])CC2)C1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile