Molecule Details
| InChIKey | LHCIROHUTQLZCZ-UAHBXPJSSA-N |
|---|---|
| Compound Name | H-D-Phe-Cys(1)-Tyr-D-Trp-Lys-Thr-Cys(1)-aThr-ol |
| Canonical SMILES | C[C@H](O)[C@@H](CO)NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](N)Cc2ccccc2)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL |
2D Structure
Activity Profile