Molecule Details
| InChIKey | JJGCCLFTIIFXFM-VAWYXSNFSA-N |
|---|---|
| Compound Name | 4-[4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenoxy]butyl-triethylazanium |
| Canonical SMILES | CC[N+](CC)(CC)CCCCOc1ccc(/C=C/c2cc(OC)cc(OC)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL |
2D Structure
Activity Profile