Molecule Details
| InChIKey | ARCSOVROOWUYPJ-ZWKOTPCHSA-N |
|---|---|
| Compound Name | (2R,3R)-1-Dimethylamino-4,4-dimethyl-2-naphthalen-2-yl-pentan-3-ol; hydrochloride |
| Canonical SMILES | CN(C)C[C@@H](c1ccc2ccccc2c1)[C@@H](O)C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile