Molecule Details
| InChIKey | WSYWLGZDHCWXRB-JHOUSYSJSA-N |
|---|---|
| Compound Name | 3-(ethylamino)-N-((2S,3R)-3-hydroxy-4-(1-(3-methoxyphenyl)cyclohexylamino)-1-phenylbutan-2-yl)-5-(2-oxopyrrolidin-1-yl)benzamide |
| Canonical SMILES | CCNc1cc(C(=O)N[C@@H](Cc2ccccc2)[C@H](O)CNC2(c3cccc(OC)c3)CCCCC2)cc(N2CCCC2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile