Molecule Details
| InChIKey | LNATVXLECNOWHK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Phenyl-1-propyl-3,7-dihydro-purine-2,6-dione |
| Canonical SMILES | CCCn1c(=O)[nH]c2[nH]c(-c3ccccc3)nc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile