Molecule Details
| InChIKey | MDQRTKPORXDJTI-LBPRGKRZSA-N |
|---|---|
| Compound Name | 5-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]-3-(3,3-difluoropropyl)-1,2-oxazole |
| Canonical SMILES | FC(F)CCc1cc(-c2cncc(OC[C@@H]3CCN3)c2)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile