Molecule Details
| InChIKey | FCICSYWLKUXKAR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[2-(1,3-dibutyl-2,4-dioxo-7,8-dihydro-6H-purino[7,8-a]pyrimidin-9-yl)ethyl]phenoxy]-N-[3-(diethylamino)propyl]acetamide |
| Canonical SMILES | CCCCn1c(=O)c2c(nc3n2CCCN3CCc2ccc(OCC(=O)NCCCN(CC)CC)cc2)n(CCCC)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL |
2D Structure
Activity Profile