Molecule Details
| InChIKey | GLTBEVKCDJQDEE-FCGDIQPGSA-N |
|---|---|
| Compound Name | (3R,4R,5S)-4-acetamido-5-amino-3-[(1R)-1-ethyl-3-phenyl-propoxy]cyclohexene-1-carboxylic acid |
| Canonical SMILES | CC[C@H](CCc1ccccc1)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 | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile