Molecule Details
| InChIKey | BLEJDTRDMNNODF-WYMLVPIESA-N |
|---|---|
| Compound Name | 4-[(E)-2-(3-tert-Butyl-4-methoxy-phenyl)-propenyl]-benzoic acid |
| Canonical SMILES | COc1ccc(/C(C)=C/c2ccc(C(=O)O)cc2)cc1C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile