Molecule Details
| InChIKey | HSKXZTUXRLLKTQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-N-(3-aminopropyl)-6-N-[(4-phenylphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine |
| Canonical SMILES | CC(C)n1cnc2c(NCc3ccc(-c4ccccc4)cc3)nc(NCCCN)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile