Molecule Details
| InChIKey | DKXYJACKNZCEOQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Triethyl-[2-[4-(2-phenylethynyl)phenoxy]ethyl]azanium |
| Canonical SMILES | CC[N+](CC)(CC)CCOc1ccc(C#Cc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.09 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile