Molecule Details
| InChIKey | AIARDFWQNXMLKK-INIZCTEOSA-N |
|---|---|
| Compound Name | 3-[[(2S)-azetidin-2-yl]methoxy]-5-[2-[3-(trifluoromethyl)phenyl]ethynyl]pyridine |
| Canonical SMILES | FC(F)(F)c1cccc(C#Cc2cncc(OC[C@@H]3CCN3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile