Molecule Details
| InChIKey | CEVPPNAINXEGSH-AWEZNQCLSA-N |
|---|---|
| Compound Name | 2-[5-[5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-3-pyridinyl]-1,2-oxazol-3-yl]ethanol |
| Canonical SMILES | CN1CCC[C@H]1COc1cncc(-c2cc(CCO)no2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile