Molecule Details
| InChIKey | FEQUIPXIENTMJN-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | Cc1noc(C)c1-c1cc(O)cc([C@@H](O)c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile