Molecule Details
| InChIKey | ZDKWIWBHZBARRN-LBPRGKRZSA-N |
|---|---|
| Compound Name | 5-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-3-ethyl-1,2-oxazole |
| Canonical SMILES | CCc1cc(-c2cncc(OC[C@@H]3CCN3)c2)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile