Molecule Details
| InChIKey | ZUVHIOFWBBSJDZ-MOPGFXCFSA-N |
|---|---|
| Compound Name | 2-phenoxy-N-[[(2R,6R)-6-phenyl-1,4-dioxan-2-yl]methyl]ethanamine |
| Canonical SMILES | c1ccc(OCCNC[C@@H]2COC[C@@H](c3ccccc3)O2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile