Molecule Details
| InChIKey | AYYXJYPIJMOLEL-ZDUSSCGKSA-N |
|---|---|
| Compound Name | 3-[5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridin-3-yl]prop-2-yn-1-ol |
| Canonical SMILES | CN1CCC[C@H]1COc1cncc(C#CCO)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile