Molecule Details
| InChIKey | CJAORFIPPWIGPG-ZJKHCNMWSA-N |
|---|---|
| Compound Name | H-Tyr-D-Ala-D-Phe-Asp-Val-Val-Gly-NH2 |
| Canonical SMILES | CC(C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)NCC(N)=O)C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | BindingDB |
2D Structure
Activity Profile