Molecule Details
| InChIKey | QLADKQSPDYCWLO-QHCPKHFHSA-N |
|---|---|
| Compound Name | (3R)-3-[4-[5-[4-(piperidin-1-ylmethyl)phenyl]thiophen-2-yl]triazol-1-yl]-1-azabicyclo[2.2.2]octane |
| Canonical SMILES | c1cc(-c2ccc(-c3cn([C@H]4CN5CCC4CC5)nn3)s2)ccc1CN1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile