Molecule Details
| InChIKey | GLEKDCYUGXACTA-WSMBLCCSSA-N |
|---|---|
| Compound Name | MeOSuc-Ala-Ala-Pro-Val-CF3 |
| Canonical SMILES | COC(=O)CCC(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)C(F)(F)F)C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile