Molecule Details
| InChIKey | HWDXGLQUFJWIAC-DIWSUELLSA-N |
|---|---|
| Compound Name | c[CO-(CH2)2-CO-Nle-D-Phe-Arg-Trp-Lys]-NH2 |
| Canonical SMILES | N=C(N)NCCC[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](N)CCCCC(=O)CCC(=O)NCCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile