Molecule Details
| InChIKey | WLEFUQDCECJVNK-UNMCSNQZSA-N |
|---|---|
| Compound Name | 2-[(1R,2R)-3-(methylamino)-2-naphthalen-2-yl-1-phenylpropoxy]acetamide |
| Canonical SMILES | CNC[C@@H](c1ccc2ccccc2c1)[C@@H](OCC(N)=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile