Molecule Details
| InChIKey | GCCDXQSIABULHP-ZXYZSCNASA-N |
|---|---|
| Compound Name | Ac-His-D-Phe(4-Br)-Nle-Trp-NH2 |
| Canonical SMILES | CCCC[C@H](NC(=O)[C@@H](Cc1ccc(Br)cc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(C)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile