Molecule Details
| InChIKey | PJOMWQDGOKINIH-UHFFFAOYSA-N |
|---|---|
| Compound Name | Triethyl-[2-(4-naphthalen-1-ylphenoxy)ethyl]azanium |
| Canonical SMILES | CC[N+](CC)(CC)CCOc1ccc(-c2cccc3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile