Molecule Details
| InChIKey | DKWGERBFVMJXSN-BFHYXJOUSA-N |
|---|---|
| Compound Name | (3R,4R,5S)-4-Acetylamino-5-amino-3-phenoxy-cyclohex-1-enecarboxylic acid |
| Canonical SMILES | CC(=O)N[C@@H]1[C@@H](N)CC(C(=O)O)=C[C@H]1Oc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile