Molecule Details
| InChIKey | FLHNFXPLCFJIDJ-MRXNPFEDSA-N |
|---|---|
| Compound Name | 3-[(S)-1-(2-Ethyl-thiophen-3-yl)-piperidin-3-yl]-benzonitrile |
| Canonical SMILES | CCc1sccc1N1CCC[C@@H](c2cccc(C#N)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile