Molecule Details
| InChIKey | CJCOTNMGGCNQIS-YSLHKSLUSA-N |
|---|---|
| Compound Name | N(1)Aib-His-D-Phe-Arg-Trp-Asp(1)-NH2 |
| Canonical SMILES | CC1(C)NC(=O)C[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]cn2)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile