Molecule Details
| InChIKey | LVCCXJOSNNQODU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-ol |
| Canonical SMILES | Oc1ccc2[nH]c(Cc3ccc(Oc4ccccc4)cc3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile