Molecule Details
| InChIKey | DIIUHRVFSKADHS-QGUKFAFCSA-N |
|---|---|
| Compound Name | methyl (2R)-3-[[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-pentylamino]-1-phenylbutan-2-yl]carbamoyloxy]-2-methylpropanoate |
| Canonical SMILES | CCCCCN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)OC[C@@H](C)C(=O)OC)S(=O)(=O)c1ccc(OC)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile