Molecule Details
| InChIKey | ZRQYLGIDTXZHEU-ONGXEEELSA-N |
|---|---|
| Compound Name | (2R)-2-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine |
| Canonical SMILES | CN1CCC[C@H]1[C@@H]1COc2ncccc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile