Molecule Details
| InChIKey | GAGXXVRMSZDTMN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3-Disulfamoyloxybutane |
| Canonical SMILES | CC(OS(N)(=O)=O)C(C)OS(N)(=O)=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile