Molecule Details
| InChIKey | WLFYGMMLYPUPNR-SDXRGDFVSA-N |
|---|---|
| Compound Name | H-His-Ala-Lys-Arg-Arg-Leu-Ile-(D)-Pse-(Ac)-OH |
| Canonical SMILES | CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1c[nH]cn1)C(=O)N[C@@H](C(=O)O)[C@@H](OC(C)=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile