Molecule Details
| InChIKey | AZWRXXBRHTVTIO-LKWHWXDISA-N |
|---|---|
| Compound Name | H-D-Phe-D-Pen(1)-D-Tyr-Trp-D-Lys-Val-Cys(1)-Thr-NH2 |
| Canonical SMILES | CC(C)[C@@H]1NC(=O)[C@@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)[C@H](NC(=O)[C@H](N)Cc2ccccc2)C(C)(C)SSC[C@@H](C(=O)N[C@H](C(N)=O)[C@@H](C)O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.03 |
| Source | BindingDB |
2D Structure
Activity Profile