Molecule Details
| InChIKey | DLMDCABCPGECOT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1-(4-Fluorophenyl)-4,5-dihydroimidazol-2-yl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(C2=NCCN2c2ccc(F)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile