Molecule Details
| InChIKey | JJCBTWUQVASSGZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-chlorophenyl)-N-(2-morpholinobenzyl)nicotinamide |
| Canonical SMILES | O=C(NCc1ccccc1N1CCOCC1)c1cncc(-c2ccc(Cl)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile