Molecule Details
| InChIKey | BQWLMOMUMNGHQA-VLYZUANVSA-B |
|---|---|
| Canonical SMILES | O=S(=O)([O-])O[C@H]1[C@H](OS(=O)(=O)[O-])[C@@H](N(CCCCCCCCCCN([C@H]2C=C[C@@H](OS(=O)(=O)[O-])[C@@H](OS(=O)(=O)[O-])[C@@H]2OS(=O)(=O)[O-])[C@H]2C=C[C@@H](OS(=O)(=O)[O-])[C@@H](OS(=O)(=O)[O-])[C@@H]2OS(=O)(=O)[O-])[C@H]2C=C[C@@H](OS(=O)(=O)[O-])[C@@H](OS(=O)(=O)[O-])[C@@H]2OS(=O)(=O)[O-])C=C[C@H]1OS(=O)(=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | BindingDB |
2D Structure
Activity Profile