Molecule Details
| InChIKey | FZVJYCHVZGQABF-VAWYXSNFSA-N |
|---|---|
| Compound Name | diethyl-methyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium |
| Canonical SMILES | CC[N+](C)(CC)CCOc1ccc(/C=C/c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL |
2D Structure
Activity Profile