Molecule Details
| InChIKey | RSZGIFQDUIROGN-WOJBJXKFSA-N |
|---|---|
| Compound Name | (1S,2S)-3-(Methylamino)-2-naphthalen-2-yl-1-phenylpropan-1-ol |
| Canonical SMILES | CNC[C@H](c1ccc2ccccc2c1)[C@H](O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile