Molecule Details
| InChIKey | ONUUGLJKQIIBGJ-ILOBPARPSA-N |
|---|---|
| Compound Name | N(1)Ac6c-His-D-2Nal-Arg-Trp-Asp(1)-NH2 |
| Canonical SMILES | N=C(N)NCCC[C@@H]1NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)C2(CCCCC2)NC(=O)C[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile