Molecule Details
| InChIKey | BQCHSJJIVZNPPW-CJNGLKHVSA-N |
|---|---|
| Compound Name | (1R,2S)-1-(3-aminophenyl)-2-(3,4-dichlorophenyl)-3-(methylamino)propan-1-ol |
| Canonical SMILES | CNC[C@H](c1ccc(Cl)c(Cl)c1)[C@@H](O)c1cccc(N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile