Molecule Details
| InChIKey | SHUMXHZGMOYSRM-GJYPPUQNSA-N |
|---|---|
| Canonical SMILES | Oc1ccc([C@@H]2Oc3ccc(O)cc3[C@@H]3CCCC[C@@H]32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.87 |
| Source | BindingDB |
2D Structure
Activity Profile