Molecule Details
| InChIKey | IOUMMDDMHYSAMP-BDHVOXNPSA-N |
|---|---|
| Canonical SMILES | CCc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile