Molecule Details
| InChIKey | LWYPYTJNIOQAJR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(4-bromobenzyl)sulfanyl]-5-methoxy-1H-benzimidazole |
| Canonical SMILES | COc1ccc2[nH]c(SCc3ccc(Br)cc3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile