Molecule Details
| InChIKey | UQXDPNPETLYQJZ-BQYQJAHWSA-O |
|---|---|
| Compound Name | 2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]ethyl-triethylazanium |
| Canonical SMILES | CC[N+](CC)(CC)CCOc1ccc(/C=C/c2cc(O)cc(O)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL |
2D Structure
Activity Profile