Molecule Details
| InChIKey | DSYBZSDKMVLLBG-ZHACJKMWSA-O |
|---|---|
| Compound Name | triethyl-[2-[4-[(E)-2-(3-hydroxyphenyl)ethenyl]phenoxy]ethyl]azanium |
| Canonical SMILES | CC[N+](CC)(CC)CCOc1ccc(/C=C/c2cccc(O)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.08 |
| Source | ChEMBL |
2D Structure
Activity Profile