Molecule Details
| InChIKey | MDRPHHDESWTRFX-UHFFFAOYSA-O |
|---|---|
| Compound Name | 4-(4-benzylpyrazine-1,4-diium-1-yl)-1H-indole |
| Canonical SMILES | c1ccc(C[n+]2cc[n+](-c3cccc4[nH]ccc34)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile