Molecule Details
| InChIKey | XRQBUGNQFZLQGU-UHFFFAOYSA-O |
|---|---|
| Compound Name | 4-(4-benzylpyrazine-1,4-diium-1-yl)-7-bromo-1H-indole |
| Canonical SMILES | Brc1ccc(-[n+]2cc[n+](Cc3ccccc3)cc2)c2cc[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile