Molecule Details
| InChIKey | HGBBCFWNNDJNFT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(1-Benzofuran-6-yl)propyl-trimethylazanium |
| Canonical SMILES | C[N+](C)(C)CCCc1ccc2ccoc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile