Molecule Details
| InChIKey | IDHJABAMUQNMKF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,3-dipropyl-8-(1-tricyclo[3.3.1.03,7]nonanyl)-7H-purine-2,6-dione |
| Canonical SMILES | CCCn1c(=O)c2nc(C34CC5CC(C3)C(C5)C4)[nH]c2n(CCC)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL |
2D Structure
Activity Profile