Molecule Details
| InChIKey | OGGGFMZSNXIFQY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(2-chlorophenyl)-9-(2,6-difluorophenyl)-7H-purin-8-one |
| Canonical SMILES | O=c1[nH]c2c(-c3ccccc3Cl)ncnc2n1-c1c(F)cccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile