Molecule Details
| InChIKey | SIHJLDGXFAZQND-ICSRJNTNSA-N |
|---|---|
| Compound Name | (1R,2R)-1-(2-fluorophenyl)-3-(methylamino)-2-naphthalen-2-ylpropan-1-ol |
| Canonical SMILES | CNC[C@@H](c1ccc2ccccc2c1)[C@@H](O)c1ccccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile