Molecule Details
| InChIKey | PDOUJSYSARKFTN-QYDRHQJDSA-N |
|---|---|
| Compound Name | H-DL-Phe(4-Cl)-Cys(1)-3Pal-D-Trp-Lys-D-Thr-D-Cys(1)-DL-2Nal-NH2 |
| Canonical SMILES | C[C@H](O)[C@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2cccnc2)NC(=O)[C@@H](NC(=O)C(N)Cc2ccc(Cl)cc2)CSSC[C@H](C(=O)NC(Cc2ccc3ccccc3c2)C(N)=O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | BindingDB |
2D Structure
Activity Profile