Molecule Details
| InChIKey | RAPMQRUFYZBKQI-BBRMVZONSA-N |
|---|---|
| Compound Name | (1R,2R)-2-(3,4-dichlorophenyl)-3-(methylamino)-1-phenylpropan-1-ol |
| Canonical SMILES | CNC[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 | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile