Molecule Details
| InChIKey | IVBTXSATVJWRLA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-chlorophenyl)-N-((2-(piperidin-1-yl)pyridin-3-yl)methyl)nicotinamide |
| Canonical SMILES | O=C(NCc1cccnc1N1CCCCC1)c1cncc(-c2ccc(Cl)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile