Molecule Details
| InChIKey | UNAWBWKMKCINLS-AILJGODESA-N |
|---|---|
| Compound Name | H-D-Phe-D-Cys(1)-3Pal-D-Trp-Lys-Thr-Cys(1)-Thr-NH2 |
| Canonical SMILES | C[C@@H](O)[C@H](NC(=O)[C@@H]1CSSC[C@@H](NC(=O)[C@H](N)Cc2ccccc2)C(=O)N[C@@H](Cc2cccnc2)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)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.06 |
| Source | ChEMBL |
2D Structure
Activity Profile