Molecule Details
| InChIKey | AAYAXEYKWMOSAT-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-acetylphenyl)-3-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenyl]prop-2-enamide |
| Canonical SMILES | CCCn1c(=O)c2[nH]c(-c3ccc(C=CC(=O)Nc4ccccc4C(C)=O)cc3)nc2n(CCC)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | BindingDB |
2D Structure
Activity Profile