Molecule Details
| InChIKey | IGCCBFHJLBUBDS-CMDGGOBGSA-N |
|---|---|
| Compound Name | triethyl-[2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenoxy]ethyl]azanium |
| Canonical SMILES | CC[N+](CC)(CC)CCOc1ccc(/C=C/c2ccc(OC)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL |
2D Structure
Activity Profile