Molecule Details
| InChIKey | CXSHNGLATCDICJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-{3-[4-(2-Chloro-phenyl)-4-cyano-piperidin-1-yl]-propyl}-2,2-di-p-tolyl-acetamide |
| Canonical SMILES | Cc1ccc(C(C(=O)NCCCN2CCC(C#N)(c3ccccc3Cl)CC2)c2ccc(C)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile