Molecule Details
| InChIKey | LSHCDRJBFRVFPC-MDZDMXLPSA-N |
|---|---|
| Compound Name | N,N,N-trimethyl-2-(4-styrylphenoxy)ethanaminium |
| Canonical SMILES | C[N+](C)(C)CCOc1ccc(/C=C/c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL |
2D Structure
Activity Profile