Molecule Details
| InChIKey | HUAFKPRYCWUTLV-VAWYXSNFSA-N |
|---|---|
| Compound Name | triethyl-[2-[4-[(E)-2-naphthalen-2-ylethenyl]phenoxy]ethyl]azanium |
| Canonical SMILES | CC[N+](CC)(CC)CCOc1ccc(/C=C/c2ccc3ccccc3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL |
2D Structure
Activity Profile