Molecule Details
| InChIKey | SOQURWNDDXDSTI-ZBRSCZCWSA-N |
|---|---|
| Canonical SMILES | CC1=C[C@@H]2CN(C(=O)N2OC(C)(F)C(=O)O)[C@@H]1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile