Molecule Details
| InChIKey | ZCVQDNGOBFARHQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CCc1cc(Br)c(OCc2ccccc2)c(Br)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile