Molecule Details
| InChIKey | JKRQSPIPAUZESC-UHFFFAOYSA-H |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(C(=O)Nc2ccc(C(=O)Nc3ccc(OS(=O)(=O)[O-])c4cc(OS(=O)(=O)[O-])cc(OS(=O)(=O)[O-])c34)cc2)cc1)Nc1ccc(C(=O)Nc2ccc(C(=O)Nc3ccc(OS(=O)(=O)[O-])c4cc(OS(=O)(=O)[O-])cc(OS(=O)(=O)[O-])c34)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL |
2D Structure
Activity Profile