Molecule Details
| InChIKey | ABLVCEKUEJSYQL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-{[(5-Bromo-1h-Benzimidazol-2-Yl)sulfanyl]acetyl}-2-Chlorobenzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cc(C(=O)CSc2nc3cc(Br)ccc3[nH]2)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile