Molecule Details
| InChIKey | KTVJZUAZYBDWSQ-CDFUTJIBSA-N |
|---|---|
| Compound Name | H-Tyr-D-Ala-Gly-Phe-Met-Ac5c-Leu-Trp-Unk |
| Canonical SMILES | CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NC1(C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile