Molecule Details
| InChIKey | NFBDMPAOLWSSQX-CKYWPXPQSA-N |
|---|---|
| Compound Name | H-Tyr-Cys(1)-Phe-Ala-D-Trp(bS-Me)-Lys-Thr-Phe-Cys(1)-OH |
| Canonical SMILES | C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)CSSC[C@@H](C(=O)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]([C@@H](C)c2c[nH]c3ccccc23)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile