Molecule Details
| InChIKey | REWQWXUBFBJFJZ-SFTDATJTSA-N |
|---|---|
| Compound Name | (1S,3R)-4-(methylamino)-3-naphthalen-2-yl-1-phenylbutan-1-ol |
| Canonical SMILES | CNC[C@H](C[C@H](O)c1ccccc1)c1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile