Molecule Details
| InChIKey | JHZKLNWCMALUKX-QWFCPSLTSA-N |
|---|---|
| Compound Name | H-Phe-(1).cyclo[N(Bn)Gly-Phe-D-Trp-Lys(1)-Thr-Phe] |
| Canonical SMILES | C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCNC(=O)[C@@H](N)Cc2ccccc2)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H](Cc2ccccc2)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile