Molecule Details
| InChIKey | ZKWHETNMJXBGTO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-pyridylmethyl)-3-[6-(1H-pyrrol-2-yl)pyridazin-3-yl]oxyquinuclidine |
| Canonical SMILES | c1cncc(CC2C(Oc3ccc(-c4ccc[nH]4)nn3)C3CCN2CC3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | BindingDB |
2D Structure
Activity Profile