Molecule Details
| InChIKey | RUDGJWAKUPBPKU-SVRRBLITSA-N |
|---|---|
| Canonical SMILES | CC1=C[C@@H]2CN(C(=O)N2OCC(=O)O)[C@@H]1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.83 |
| Source | BindingDB |
2D Structure
Activity Profile