Molecule Details
| InChIKey | BSXVORFVCBTUTJ-YRNVUSSQSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)/C=C/c1cc(-c2ccc(-c3cccc(O)c3)s2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile