Molecule Details
| InChIKey | WMMWJBFBADMJIK-ZQKWFRRKSA-N |
|---|---|
| Compound Name | H-Asp(1)-2Nal-Arg-D-Trp-D-Lys(1)-NH2 |
| Canonical SMILES | NC(=O)[C@H]1CCCCNC(=O)C[C@H](N)C(=O)N[C@@H](Cc2ccc3ccccc3c2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile