Molecule Details
| InChIKey | RBIXVHPHNGXTCI-AYZQIERMSA-N |
|---|---|
| Compound Name | H-D-Arg-Arg-Pro-xiHyp-Gly-Phe-Ser-D-Phe-Phe-Arg-OH |
| Canonical SMILES | NC(N)=NCCC[C@@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N1CC(O)C[C@H]1C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)N[C@H](Cc1ccccc1)C(=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 | 7.24 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile