Molecule Details
| InChIKey | ALGQHHHCUISTSF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[6-[2-(3-pyridylmethyl)quinuclidin-3-yl]oxypyridazin-3-yl]-1H-indole |
| Canonical SMILES | c1cncc(CC2C(Oc3ccc(-c4ccc5[nH]ccc5c4)nn3)C3CCN2CC3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | BindingDB |
2D Structure
Activity Profile