Molecule Details
| InChIKey | NUZVTKAQWGCWOR-UHFFFAOYSA-O |
|---|---|
| Compound Name | 4-(4-benzylpyrazine-1,4-diium-1-yl)-5-chloro-1H-indole |
| Canonical SMILES | Clc1ccc2[nH]ccc2c1-[n+]1cc[n+](Cc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile