Molecule Details
| InChIKey | CEEARFKAZMLMSC-NOCPHRDISA-N |
|---|---|
| Compound Name | Suc-Asp-Glu-Phe(2-Me)-Gly(tBu)-Leu-D-Nle-CONH2 |
| Canonical SMILES | CCCC[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)CCC(=O)O)C(C)(C)C)C(=O)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile