Molecule Details
| InChIKey | HCTHWCGSCVVHLJ-ZDUSSCGKSA-N |
|---|---|
| Compound Name | (4S)-5-amino-5-oxo-4-[3-(3-phenyl-1,2-oxazol-5-yl)propanoylamino]pentanoic acid |
| Canonical SMILES | NC(=O)[C@H](CCC(=O)O)NC(=O)CCc1cc(-c2ccccc2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile