Molecule Details
| InChIKey | AYPFKZQQTSLEJG-HNQUOIGGSA-N |
|---|---|
| Compound Name | 5-(2-(2,5-Dihydroxyphenyl)vinyl)-2-hydroxybenzoic acid |
| Canonical SMILES | O=C(O)c1cc(/C=C/c2cc(O)ccc2O)ccc1O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile