Molecule Details
| InChIKey | RORDRPRBYLMVPE-ZBMFOJKPSA-N |
|---|---|
| Compound Name | (S)-2-(2-{[(S)-2-((R)-2-Amino-3-mercapto-propylamino)-3-methyl-pentyl]-naphthalen-1-ylmethyl-amino}-acetylamino)-4-methylsulfanyl-butyric acid |
| Canonical SMILES | CCC(C)[C@@H](CN(CC(=O)N[C@@H](CCSC)C(=O)O)Cc1cccc2ccccc12)NC[C@@H](N)CS |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.91 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile