Molecule Details
| InChIKey | GGQBPDVGMBFDRL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N2-(4-amino-cyclohexyl)-9-cyclopentyl-N6-(4-pyrazol-1-yl-benzyl)-9H-purine-2,6-diamine |
| Canonical SMILES | NC1CCC(Nc2nc(NCc3ccc(-n4cccn4)cc3)c3ncn(C4CCCC4)c3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile