Molecule Details
| InChIKey | WNXUROSSCSHIHM-MWVPSNCISA-N |
|---|---|
| Compound Name | H-Cys(1)-D-Phe-Tyr-DL-1Nal-Lys-Thr-Phe-D-Cys(1)-OH |
| Canonical SMILES | C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)C(Cc2cccc3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](N)CSSC[C@H](C(=O)O)NC(=O)[C@H](Cc2ccccc2)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | BindingDB |
2D Structure
Activity Profile