Molecule Details
| InChIKey | XQSDEHHCLDLVST-JCAOREMYSA-M |
|---|---|
| Canonical SMILES | O=C([O-])COc1cccc(C[C@@H]2CCC[C@@H]3O[C@]23c2nc(-c3ccccc3)c(-c3ccccc3)o2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | BindingDB |
2D Structure
Activity Profile