Molecule Details
| InChIKey | YGUAOPWRSCDURL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-Pyridylmethyl) quinuclidin-3-ol |
| Canonical SMILES | c1cncc(CC2C(Oc3ccc(-c4ccc5[nH]ccc5c4)cn3)C3CCN2CC3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | BindingDB |
2D Structure
Activity Profile