Molecule Details
| InChIKey | SVJQCVOKYJWUBC-OWOJBTEDSA-N |
|---|---|
| Compound Name | Tetrabromocinnamic acid |
| Canonical SMILES | O=C(O)/C=C/c1cc(Br)c(Br)c(Br)c1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile