Molecule Details
| InChIKey | DDGYZFJJKXLJOG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-chlorophenyl)-N-(2-(piperidin-1-yl)benzyl)nicotinamide |
| Canonical SMILES | O=C(NCc1ccccc1N1CCCCC1)c1cncc(-c2ccc(Cl)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile