Molecule Details
| InChIKey | GCGQIAXIZDFMJQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4,6-Trimethyl-1-[2-(2-phenylphenyl)ethyl]pyridin-1-ium |
| Canonical SMILES | Cc1cc(C)[n+](CCc2ccccc2-c2ccccc2)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile