Molecule Details
| InChIKey | HXJXCTZRQMTASX-MDWZMJQESA-N |
|---|---|
| Canonical SMILES | O=C1/C(=C/c2cccc(Br)c2)CCc2ccc(O)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile