Molecule Details
| InChIKey | ZVPRVTLQVCJGOP-UHFFFAOYSA-O |
|---|---|
| Compound Name | 4-(4-benzylpyrazine-1,4-diium-1-yl)-2-(trifluoromethyl)-1H-benzimidazole |
| Canonical SMILES | FC(F)(F)c1nc2c(-[n+]3cc[n+](Cc4ccccc4)cc3)cccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile