Molecule Details
| InChIKey | XELSLLUJXUXNOB-JWQCQUIFSA-N |
|---|---|
| Compound Name | (1R)-1-cyclooctyl-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenylprop-2-yn-1-ol |
| Canonical SMILES | CO[C@]1(C#C[C@](O)(c2ccccc2)C2CCCCCCC2)CN2CCC1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL |
2D Structure
Activity Profile