Molecule Details
| InChIKey | WPVQUWLESAWSRM-MRXNPFEDSA-N |
|---|---|
| Compound Name | 3-[[(2R)-azetidin-2-yl]methoxy]-5-(2-phenylethynyl)pyridine |
| Canonical SMILES | C(#Cc1cncc(OC[C@H]2CCN2)c1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile