Molecule Details
| InChIKey | HMBVZGUDIZJMIK-SNPRPXQTSA-N |
|---|---|
| Compound Name | (S)-2-[(R)-5-((R)-2-Amino-3-mercapto-propionylamino)-2-thiophen-2-ylmethyl-pentanoylamino]-4-methylsulfanyl-butyric acid |
| Canonical SMILES | CSCC[C@H](NC(=O)[C@H](CCCNC(=O)[C@@H](N)CS)Cc1cccs1)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile