Molecule Details
| InChIKey | MCWNRJVMXBUUPG-OAHLLOKOSA-N |
|---|---|
| Compound Name | 3-((S)-1-Isopropyl-piperidin-3-yl)-benzonitrile |
| Canonical SMILES | CC(C)N1CCC[C@@H](c2cccc(C#N)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile