Molecule Details
| InChIKey | AXNVQQUJSUYTRG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[4-(3-Methyl-1-benzofuran-2-carbonyl)-1,4-diazepan-1-yl]-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione |
| Canonical SMILES | Cc1c(C(=O)N2CCCN(C3(c4ccc(Oc5ccccc5)cc4)C(=O)NC(=O)NC3=O)CC2)oc2ccccc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.56 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile