Molecule Details
| InChIKey | OGDLYBQGTPBSRO-ZISJZQMRSA-N |
|---|---|
| Compound Name | 2-(2-{[2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-3-hydroxy-butyrylamino}-acetylamino)-3-phenyl-propionyl]-methyl-amino}-4-methyl-pentanoylamino)-3-hydroxy-butyric acid |
| Canonical SMILES | CC(C)C[C@@H](C(=O)N[C@H](C(=O)O)[C@@H](C)O)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)[C@@H](C)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | ChEMBL |
2D Structure
Activity Profile