Molecule Details
| InChIKey | JFCDMGGMCUKHST-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide |
| Canonical SMILES | Cc1cccc(NC(=O)CN2CCC(c3ccccn3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile