Molecule Details
| InChIKey | WUMIJQZPHGJALC-JOCHJYFZSA-N |
|---|---|
| Compound Name | (R)-3-(3-methoxyquinuclidin-3-yl)-1,1-diphenylprop-2-yn-1-ol |
| Canonical SMILES | CO[C@]1(C#CC(O)(c2ccccc2)c2ccccc2)CN2CCC1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.5 |
| Source | ChEMBL |
2D Structure
Activity Profile