Molecule Details
| InChIKey | ZZQQUGAFIVRVHU-POQGNYHUSA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@@H]1C(c2ccccc2)[C@@H](C(=O)Oc2ccccc2-c2ccc3c(c2)OCO3)[C@@H]1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | BindingDB |
2D Structure
Activity Profile