Molecule Details
| InChIKey | BXPOXWBDDUIEHX-VOFPXKNKSA-N |
|---|---|
| Canonical SMILES | COc1ccc([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1Cc1ccc2c(c1)OCC(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | BindingDB |
2D Structure
Activity Profile