Molecule Details
| InChIKey | CJKSFDBEHUXSSN-YTAGXALCSA-N |
|---|---|
| Compound Name | H-Arg-Pro-N(Me)Phe-Gly-Phe-Ser-Pro-Phe-Arg-OH |
| Canonical SMILES | CN(C(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCN=C(N)N)[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.59 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile