Molecule Details
| InChIKey | FRXRVVOCWBNHOQ-HOTGVXAUSA-N |
|---|---|
| Compound Name | (4S)-5-amino-4-[[(2S)-4-carboxy-2-[3-(5-phenyl-1,2-oxazol-3-yl)propanoylamino]butanoyl]amino]-5-oxopentanoic acid |
| Canonical SMILES | NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CCc1cc(-c2ccccc2)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile