Molecule Details
| InChIKey | VSNUOCFDBKBETJ-CLJLJLNGSA-N |
|---|---|
| Compound Name | 1-methyl-3-[[(1S,2S)-3-(methylamino)-2-naphthalen-2-yl-1-phenylpropoxy]methyl]pyridin-2-one |
| Canonical SMILES | CNC[C@H](c1ccc2ccccc2c1)[C@H](OCc1cccn(C)c1=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile