Molecule Details
| InChIKey | AQRGYVZHOSSLOY-WNRNVDISSA-N |
|---|---|
| Compound Name | (3R,4R,5S)-4-Acetylamino-5-amino-3-((S)-1-cyclohexylmethyl-propoxy)-cyclohex-1-enecarboxylic acid |
| Canonical SMILES | CC[C@@H](CC1CCCCC1)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 | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile