Molecule Details
| InChIKey | CNECFZVDGRAPIN-LBPRGKRZSA-N |
|---|---|
| Compound Name | (s)-2-(5-(5-(Azetidin-2-ylmethoxy)pyridin-3-yl)isoxazol-3-yl)ethan-1-ol |
| Canonical SMILES | OCCc1cc(-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