Molecule Details
| InChIKey | ALAWEPCLEBECQL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Cyclopentyl-1,3-diethyl-3,7-dihydro-purine-2,6-dione |
| Canonical SMILES | CCn1c(=O)c2nc(C3CCCC3)[nH]c2n(CC)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile