Molecule Details
| InChIKey | WCFBEPMKPOVGAX-FGZHOGPDSA-N |
|---|---|
| Compound Name | (1S,2S)-3-(methylamino)-1-phenyl-2-(4-phenylphenyl)propan-1-ol |
| Canonical SMILES | CNC[C@H](c1ccc(-c2ccccc2)cc1)[C@H](O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile