Molecule Details
| InChIKey | XEDQBNJZQCYXQJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-(4-Chlorophenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(N2CCN=C2c2ccc(Cl)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile