Molecule Details
| InChIKey | PJYMPYZYAUFCMF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(3-Methoxyphenyl)propyl-trimethylazanium |
| Canonical SMILES | COc1cccc(CCC[N+](C)(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile