Molecule Details
| InChIKey | RADYJKOHWIIBNB-DHIUTWEWSA-N |
|---|---|
| Compound Name | 2-N-[(1R,2R)-2-aminocyclohexyl]-6-N-[(4-phenylphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine |
| Canonical SMILES | CC(C)n1cnc2c(NCc3ccc(-c4ccccc4)cc3)nc(N[C@@H]3CCCC[C@H]3N)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile