Molecule Details
| InChIKey | HVPWZMMRXNRODN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-amino-6-chloro-9-[(2-fluoro-4-methylphenyl)methyl]-7H-purin-8-one |
| Canonical SMILES | Cc1ccc(Cn2c(O)nc3c(Cl)nc(N)nc32)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile