Molecule Details
| InChIKey | UMMFUJAKLTXUKT-BSOSBYQFSA-N |
|---|---|
| Compound Name | (2S)-2-[[5-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-2-benzylpentanoyl]amino]-4-methylsulfanylbutanoic acid |
| Canonical SMILES | CSCC[C@H](NC(=O)C(CCCNC(=O)[C@@H](N)CS)Cc1ccccc1)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile