Molecule Details
| InChIKey | HGYQMXVUXJSHPG-AWEZNQCLSA-N |
|---|---|
| Compound Name | 3-((S)-1-Azetidin-2-ylmethoxy)-5-phenyl-pyridine |
| Canonical SMILES | c1ccc(-c2cncc(OC[C@@H]3CCN3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile