Molecule Details
| InChIKey | QVLFTJGCGVDBFK-LYASGPROSA-N |
|---|---|
| Compound Name | N(1)His-D-2Nal-Arg-D-Trp-D-Lys(2)-NH2.Ac-Nle-D-Asp(1)-(2) |
| Canonical SMILES | CCCC[C@H](NC(C)=O)C(=O)N[C@@H]1CC(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N[C@H](Cc2ccc3ccccc3c2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](C(N)=O)CCCCNC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile