Molecule Details
| InChIKey | HQIVDWCSVLHHIC-IGQOVBAYSA-N |
|---|---|
| Compound Name | (3R,4R,5S)-4-acetamido-5-amino-3-[(1S)-1-ethylbut-3-enoxy]cyclohexene-1-carboxylic acid |
| Canonical SMILES | C=CC[C@H](CC)O[C@@H]1C=C(C(=O)O)C[C@H](N)[C@H]1NC(C)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile