Molecule Details
| InChIKey | XHFWOJIOQBUJKI-QPEQYQDCSA-N |
|---|---|
| Compound Name | (2Z)-7-bromo-2-[(3-bromo-4-hydroxyphenyl)methylidene]-1-benzofuran-3-one |
| Canonical SMILES | O=C1/C(=C/c2ccc(O)c(Br)c2)Oc2c(Br)cccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL |
2D Structure
Activity Profile