Molecule Details
| InChIKey | FEDDFRRPRHWJRD-SGMVTXKHSA-N |
|---|---|
| Compound Name | [D-Tyr6,(S)-Apa11-3Cl,Phe13,Nle14]Bn(6-14) |
| Canonical SMILES | CCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)C[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](N)Cc1ccc(O)cc1)C(C)C)c1cccc(Cl)c1)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.99 |
| Source | BindingDB |
2D Structure
Activity Profile