Molecule Details
| InChIKey | QBYDXIGCRLBJTJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Nitro-1-[2-(sulfamoylamino)ethyl]imidazole |
| Canonical SMILES | NS(=O)(=O)NCCn1ccnc1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile