Molecule Details
| InChIKey | QXSDJIUFDXYCFU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-(1H-benzimidazol-2-yl)phenoxy]ethyl-triethylazanium |
| Canonical SMILES | CC[N+](CC)(CC)CCOc1ccc(-c2nc3ccccc3[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile