Molecule Details
| InChIKey | NYSRSUOUMRCIKK-KANKLUHSSA-N |
|---|---|
| Compound Name | H-Cys(1)-Phe-Ala-D-Trp-Lys-Thr-Phe-Cys(1)-OH |
| Canonical SMILES | C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](N)CSSC[C@@H](C(=O)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL |
2D Structure
Activity Profile