Molecule Details
| InChIKey | DULYYRLDWDENEO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-(4-Phenyl-piperidin-1-yl)-propyl]-2,2-di-p-tolyl-acetamide |
| Canonical SMILES | Cc1ccc(C(C(=O)NCCCN2CCC(c3ccccc3)CC2)c2ccc(C)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile