Molecule Details
| InChIKey | WVZOCYGRXONJLX-RQJHMYQMSA-N |
|---|---|
| Compound Name | CID 71682990 |
| Canonical SMILES | CC(=O)NNC(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | BindingDB |
2D Structure
Activity Profile