Molecule Details
| InChIKey | HCZDWLWWAVVIPY-KRWDZBQOSA-N |
|---|---|
| Compound Name | 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-(2-phenylethynyl)pyridine |
| Canonical SMILES | CN1CC[C@H]1COc1cncc(C#Cc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile