Molecule Details
| InChIKey | OQCWNVPJUJCZIF-OAEYFNCWSA-N |
|---|---|
| Compound Name | (1R,2R,3R,5R,6R)-2-amino-3-cyclopentyloxy-6-fluoro-bicyclo[3.1.0]hexane-2,6-dicarboxylic Acid |
| Canonical SMILES | N[C@]1(C(=O)O)[C@H]2[C@@H](C[C@H]1OC1CCCC1)[C@]2(F)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile