Molecule Details
| InChIKey | KZONDTNPVHWVKU-NSHDSACASA-N |
|---|---|
| Compound Name | 3-[[(2S)-azetidin-2-yl]methoxy]-5-(phenoxymethyl)-1,2-oxazole |
| Canonical SMILES | c1ccc(OCc2cc(OC[C@@H]3CCN3)no2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile