Molecule Details
| InChIKey | XFRLQUSWDUGLDK-DJWPHTHZSA-N |
|---|---|
| Compound Name | deamino-Cys(1)-Tyr-D-Trp-Lys-Val-DL-Ncy(1)-Phe-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)CCSSC(C(=O)N[C@@H](Cc2ccccc2)C(N)=O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | BindingDB |
2D Structure
Activity Profile