Molecule Details
| InChIKey | KSPORGXVFPIYIQ-QJPTWQEYSA-N |
|---|---|
| Compound Name | (3R,4R,5S)-4-Acetylamino-3-butoxy-5-guanidino-cyclohex-1-enecarboxylic acid |
| Canonical SMILES | CCCCO[C@@H]1C=C(C(=O)O)C[C@H](N=C(N)N)[C@H]1NC(C)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile