Molecule Details
| InChIKey | JFWOCEJLRQNSEH-GFCCVEGCSA-N |
|---|---|
| Compound Name | 2-[(2R)-2-(pyridin-3-yloxymethyl)piperazin-1-yl]-[1,3]oxazolo[4,5-b]pyridine |
| Canonical SMILES | c1cncc(OC[C@H]2CNCCN2c2nc3ncccc3o2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile