Molecule Details
| InChIKey | HDLXDLDDNWHJGJ-GGAORHGYSA-N |
|---|---|
| Compound Name | N-(5-((R)-3-((S)-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)propylamino)-2-hydroxypropyl)-2-hydroxyphenyl)methanesulfonamide |
| Canonical SMILES | COc1ccc([C@H](CCc2ccccc2Cl)NC[C@H](O)Cc2ccc(O)c(NS(C)(=O)=O)c2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile