Molecule Details
| InChIKey | YAQRTUXYVQSHDL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1',2'-dibenzyl-5'-ethylspiro[1,2-dihydroindene-3,7'-8H-imidazo[2,1-b]purine]-4'-one |
| Canonical SMILES | CCN1C(=O)c2nc(Cc3ccccc3)n(Cc3ccccc3)c2N2CC3(CCc4ccccc43)N=C12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile