Molecule Details
| InChIKey | LOKOUXOEVBCGGP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-(aminomethyl)piperidin-1-yl]-N-[(4-phenylphenyl)methyl]-9-propan-2-ylpurin-6-amine |
| Canonical SMILES | CC(C)n1cnc2c(NCc3ccc(-c4ccccc4)cc3)nc(N3CCC(CN)CC3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile