Molecule Details
| InChIKey | QFGVLITXAHSQBT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-Acetyl-1,4-diazepan-1-yl)-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione |
| Canonical SMILES | CC(=O)N1CCCN(C2(c3ccc(Oc4ccccc4)cc3)C(=O)NC(=O)NC2=O)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.68 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile