Molecule Details
| InChIKey | AYMOTDQQAAKWQI-XZEJUNMKSA-N |
|---|---|
| Compound Name | (2S)-2-[[(2S)-2-[(2S,3R)-2-[[(2S)-2-amino-2-sulfanylethyl]amino]-3-methylpentoxy]-3-phenylpropanoyl]amino]-4-methylsulfonylbutanoic acid |
| Canonical SMILES | CC[C@@H](C)[C@@H](CO[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCS(C)(=O)=O)C(=O)O)NC[C@@H](N)S |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.74 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile