Molecule Details
| InChIKey | SOEBPVQMXRKIOZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[5-(Azetidin-2-ylmethoxy)-6-methyl-3-pyridinyl]hex-5-yn-1-ol |
| Canonical SMILES | Cc1ncc(C#CCCCCO)cc1OCC1CCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile