Molecule Details
| InChIKey | OPQBOYCRQJUMRG-UFGQHTETSA-N |
|---|---|
| Canonical SMILES | [C]C(=O)[N][C@H]1[C@H]([C@H]([O])[C@H]([O])[C][O])OC(C([O])=O)=[C][C@@H]1N=C([N])[N] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | BindingDB |
2D Structure
Activity Profile