Molecule Details
| InChIKey | RSUUFVXZQWZIAX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-(2-Methyl-5-nitroimidazol-1-yl)ethyl]-3-[2-[4-(sulfamoylamino)phenyl]ethyl]thiourea |
| Canonical SMILES | Cc1ncc([N+](=O)[O-])n1CCNC(=S)NCCc1ccc(NS(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile