Molecule Details
| InChIKey | DLBPVPLABVAVJF-XLPZGREQSA-N |
|---|---|
| Compound Name | (3R,4R,5S)-4-Acetylamino-5-guanidino-3-hydroxy-cyclohex-1-enecarboxylic acid |
| Canonical SMILES | CC(=O)N[C@H]1[C@H](O)C=C(C(=O)O)C[C@@H]1N=C(N)N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile