Molecule Details
| InChIKey | BARYHSADJVEXIX-HXUWFJFHSA-N |
|---|---|
| Compound Name | 3-((S)-1-Phenethyl-piperidin-3-yl)-benzonitrile |
| Canonical SMILES | N#Cc1cccc([C@@H]2CCCN(CCc3ccccc3)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile