Molecule Details
| InChIKey | IFSXQBJHFWFTOJ-RHSMWYFYSA-N |
|---|---|
| Compound Name | (1S,2S)-2-(3,4-dichlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol |
| Canonical SMILES | CN(C)C[C@H](c1ccc(Cl)c(Cl)c1)[C@H](O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile