Molecule Details
| InChIKey | MFZDCTGKYAGWRM-VHEBQXMUSA-N |
|---|---|
| Compound Name | triethyl-[8-[4-[(E)-2-phenylethenyl]phenoxy]octyl]azanium |
| Canonical SMILES | CC[N+](CC)(CC)CCCCCCCCOc1ccc(/C=C/c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL |
2D Structure
Activity Profile