Molecule Details
| InChIKey | VWGACEKTAOFWMP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-methoxy-2-[(3-phenoxyphenyl)methylsulfanyl]-1H-benzimidazole |
| Canonical SMILES | COc1ccc2[nH]c(SCc3cccc(Oc4ccccc4)c3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile