Molecule Details
| InChIKey | BHMUJUZQLJUJEX-UHFFFAOYSA-N |
|---|---|
| Compound Name | Trimethyl(6,7,8,9-tetrahydrobenzo[g][1]benzofuran-8-yl)azanium |
| Canonical SMILES | C[N+](C)(C)C1CCc2ccc3ccoc3c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile