Molecule Details
| InChIKey | ABPBKTMCQQPUMR-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-[2-[2-(2-Methyl-5-nitroimidazol-1-yl)ethylcarbamothioylamino]ethyl]phenyl] sulfamate |
| Canonical SMILES | Cc1ncc([N+](=O)[O-])n1CCNC(=S)NCCc1ccc(OS(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile