Molecule Details
| InChIKey | YGMPOBRDSLWGFP-UHFFFAOYSA-N |
|---|---|
| Compound Name | amino N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]sulfamate |
| Canonical SMILES | Cc1ncc([N+](=O)[O-])n1CCNS(=O)(=O)ON |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile