Molecule Details
| InChIKey | MOEHGFZIHNMYIW-ZVAWYAOSSA-N |
|---|---|
| Compound Name | (1R)-2-(methylaminomethyl)-1,4-diphenylbutan-1-ol |
| Canonical SMILES | CNCC(CCc1ccccc1)[C@@H](O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile