Molecule Details
| InChIKey | DJVTZQIKKLGURV-APWZRJJASA-N |
|---|---|
| Compound Name | (R)-2-({4-[((R)-2-Amino-3-mercapto-propylamino)-methyl]-biphenyl-2-carbonyl}-amino)-3-methylsulfanyl-propionic acid |
| Canonical SMILES | CSC[C@H](NC(=O)c1cc(CNC[C@@H](N)CS)ccc1-c1ccccc1)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.63 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile