Molecule Details
| InChIKey | KLPCBCDMRUJYFL-OALUTQOASA-N |
|---|---|
| Compound Name | (1R,2R)-3-Amino-2-naphthalen-2-yl-1-phenyl-propan-1-ol; hydrochloride |
| Canonical SMILES | NC[C@@H](c1ccc2ccccc2c1)[C@@H](O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile