Molecule Details
| InChIKey | SOIZLKKYYDTKOS-NQBOEVRASA-N |
|---|---|
| Compound Name | H-Phe(3-Ph)-D-Cys(1)-His-D-Trp-Lys-Val-Cys(1)-2Nal-NH2 |
| Canonical SMILES | CC(C)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@H](NC(=O)[C@@H](N)Cc2cccc(-c3ccccc3)c2)CSSC[C@@H](C(=O)N[C@@H](Cc2ccc3ccccc3c2)C(N)=O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.11 |
| Source | ChEMBL |
2D Structure
Activity Profile