Molecule Details
| InChIKey | UKMQKNTZNHDSPD-BJHTYDBZSA-N |
|---|---|
| Compound Name | H-Tyr-Val-Nle-Gly-Pro-D-2Nal-Arg-D-2Nal-Asp-Arg-Phe-Gly-ONH2 |
| Canonical SMILES | CCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)ON |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.58 |
| Source | ChEMBL |
2D Structure
Activity Profile