Molecule Details
| InChIKey | QLXKHBNJTPICNF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)OCC1OC(Oc2ccccc2Cc2ccc(OC)cc2)C(O)C(O)C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | BindingDB |
2D Structure
Activity Profile