Molecule Details
| InChIKey | HESMZQCHCXNOIK-QJPTWQEYSA-N |
|---|---|
| Compound Name | (3R,4R,5S)-5-amino-4-acetamido-3-(2-methylpropoxy)cyclohex-1-ene-1-carboxylic acid |
| Canonical SMILES | CC(=O)N[C@@H]1[C@@H](N)CC(C(=O)O)=C[C@H]1OCC(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile