Molecule Details
| InChIKey | WQOBFWQJRGVMQX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[2-(3,5-Dimethoxyphenyl)ethenyl]phenoxy]ethyl-triethylazanium |
| Canonical SMILES | CC[N+](CC)(CC)CCOc1ccc(C=Cc2cc(OC)cc(OC)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | BindingDB |
2D Structure
Activity Profile