Molecule Details
| InChIKey | UHRIYOJEACOYON-HKUYNNGSSA-N |
|---|---|
| Compound Name | 2-(1-methyl-1H-imidazol-2-yl)ethyl (S)-3-(5-chlorothiophene-2-carboxamido)-2-((2-ethyl-3-((S)-3-hydroxy-2-oxopyrrolidin-1-yl)phenyl)sulfonamido)propanoate |
| Canonical SMILES | CCc1c(N2CC[C@H](O)C2=O)cccc1S(=O)(=O)N[C@@H](CNC(=O)c1ccc(Cl)s1)C(=O)OCCc1nccn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | BindingDB |
2D Structure
Activity Profile