Molecule Details
| InChIKey | YPXNJMUSTWLKRM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-cyclopentyl-2-N-ethyl-8-N-(2-fluorophenyl)purine-2,8-diamine |
| Canonical SMILES | CCNc1ncc2nc(Nc3ccccc3F)n(C3CCCC3)c2n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile