Molecule Details
| InChIKey | BFFSRRAKFFTYRB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(2-hydroxy-3-(naphthalen-2-yloxy)propyl)-8-mercapto-3-methyl-1H-purine-2,6(3H,7H)-dione |
| Canonical SMILES | Cn1c(=O)[nH]c(=O)c2c1nc(S)n2CC(O)COc1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile