Molecule Details
| InChIKey | LVVOAGXWCMWRSZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1-(2-Ethoxyphenyl)-4,5-dihydroimidazol-2-yl]benzenesulfonamide |
| Canonical SMILES | CCOc1ccccc1N1CCN=C1c1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile