Molecule Details
| InChIKey | NMIIKXFGCKOYRV-OSAQELSMSA-N |
|---|---|
| Compound Name | 3-[[(2S)-azetidin-2-yl]methoxy]-5-[(1R,2S)-2-(2-methoxyethyl)cyclopropyl]pyridine |
| Canonical SMILES | COCC[C@@H]1C[C@H]1c1cncc(OC[C@@H]2CCN2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile