Molecule Details
| InChIKey | YIIOYETUELEIHW-VWNXMTODSA-N |
|---|---|
| Compound Name | N-(2-hydroxy-5-((R)-2-hydroxy-3-((S)-1-(4-methoxyphenyl)-3-phenylpropylamino)propyl)phenyl)methanesulfonamide |
| Canonical SMILES | COc1ccc([C@H](CCc2ccccc2)NC[C@H](O)Cc2ccc(O)c(NS(C)(=O)=O)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile