Molecule Details
| InChIKey | QTSPAYWZFDRSJK-ACCUITESSA-N |
|---|---|
| Compound Name | 4-[(E)-2-(3-tert-butyl-4-hydroxyphenyl)propenyl]benzoic acid |
| Canonical SMILES | C/C(=C\c1ccc(C(=O)O)cc1)c1ccc(O)c(C(C)(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile