Molecule Details
| InChIKey | FLHXMLUIEURZLV-QHAWAJNXSA-N |
|---|---|
| Compound Name | [(2S)-2-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamoyl]but-3-ynyl]-[(1R)-1-amino-3-phenylpropyl]phosphinic acid |
| Canonical SMILES | C#C[C@H](CP(=O)(O)[C@@H](N)CCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL |
2D Structure
Activity Profile