Molecule Details
| InChIKey | CSDUXVHBRBCELM-ZWFUSLOXSA-N |
|---|---|
| Compound Name | H-Tyr-Cys(1)-Phe-Phe(NHMe)(NHMe)-Trp-Lys-Thr-Phe-Cys(1)-OH |
| Canonical SMILES | CNc1ccc(C[C@@H]2NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc3ccc(O)cc3)CSSC[C@@H](C(=O)O)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL |
2D Structure
Activity Profile