Molecule Details
| InChIKey | QIQWHUHEIKULHZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-ethyl-8-N-(2-fluorophenyl)-2-N-(4-methoxyphenyl)purine-2,8-diamine |
| Canonical SMILES | CCn1c(Nc2ccccc2F)nc2cnc(Nc3ccc(OC)cc3)nc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile