Molecule Details
| InChIKey | QGNGZCPBWQOYKN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[4-(4-Bromo-phenoxy)phenyl]-5-piperazin-1-yl-pyrimidine-2,4,6-trione |
| Canonical SMILES | O=C1NC(=O)C(c2ccc(Oc3ccc(Br)cc3)cc2)(N2CCNCC2)C(=O)N1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile