Molecule Details
| InChIKey | JSFVESKREDQPEC-OAQYLSRUSA-N |
|---|---|
| Compound Name | 3-[(S)-1-(3-Phenyl-propyl)-piperidin-3-yl]-benzonitrile |
| Canonical SMILES | N#Cc1cccc([C@@H]2CCCN(CCCc3ccccc3)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile