Molecule Details
| InChIKey | GVGGCDOKAJYANR-HAGHYFMRSA-N |
|---|---|
| Compound Name | (S)-2-[(2S,5R)-5-((R)-2-Amino-3-mercapto-propionylamino)-2-benzyl-6-methyl-heptanoylamino]-4-methylsulfanyl-butyric acid |
| Canonical SMILES | CSCC[C@H](NC(=O)[C@@H](CC[C@@H](NC(=O)[C@@H](N)CS)C(C)C)Cc1ccccc1)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile