Molecule Details
| InChIKey | WXGLQWLONQSHMW-XLIONFOSSA-N |
|---|---|
| Compound Name | trimethyl-[[(2R,5R)-5-(4-phenylsulfanylphenyl)-1,4-dioxan-2-yl]methyl]azanium |
| Canonical SMILES | C[N+](C)(C)C[C@@H]1CO[C@H](c2ccc(Sc3ccccc3)cc2)CO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile