Molecule Details
| InChIKey | RBLSIFSCIAMBSU-AWEZNQCLSA-N |
|---|---|
| Compound Name | 2-[5-[5-[[(2S)-azetidin-2-yl]methoxy]-3-pyridinyl]-1,2-oxazol-3-yl]ethyl N-ethylcarbamate |
| Canonical SMILES | CCNC(=O)OCCc1cc(-c2cncc(OC[C@@H]3CCN3)c2)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile