Molecule Details
| InChIKey | LDLBAAURBBVHGB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-benzyl-3-propyl-1H,3H-pyrido(2,1-f)purine-2,4-dione |
| Canonical SMILES | CCCn1c(=O)c2c(nc3ccccn32)n(Cc2ccccc2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile