Molecule Details
| InChIKey | DTIFFHAURKBXJT-LURJTMIESA-N |
|---|---|
| Compound Name | 5-[[(2S)-azetidin-2-yl]methoxy]-3-(fluoromethyl)-1,2-oxazole |
| Canonical SMILES | FCc1cc(OC[C@@H]2CCN2)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL |
2D Structure
Activity Profile