Molecule Details
| InChIKey | UNVOVDKNQOQDEB-LBPRGKRZSA-N |
|---|---|
| Compound Name | 3-[(2(S)-Azetidinyl)methoxy]-5-(piperidinyl)pyridine Hydrochloride |
| Canonical SMILES | c1ncc(N2CCCCC2)cc1OC[C@@H]1CCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile