Molecule Details
| InChIKey | JBMRVZCRORVBOW-BVDPADPGSA-N |
|---|---|
| Canonical SMILES | C=CCOC(=O)N[C@@]1(C(=O)O)[C@H](OCCC)C[C@@H]2[C@H]1[C@@]2(F)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile