Molecule Details
| InChIKey | VVEOTOZPPUCLKX-FYYLOGMGSA-N |
|---|---|
| Compound Name | 2-[(1S,2S)-3-(methylamino)-2-naphthalen-2-yl-1-phenylpropoxy]-N-(2,2,2-trifluoroethyl)acetamide |
| Canonical SMILES | CNC[C@H](c1ccc2ccccc2c1)[C@H](OCC(=O)NCC(F)(F)F)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile