Molecule Details
| InChIKey | AARWBLSNYKXRJZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-N-(4-aminocyclohexyl)-6-N-[(2-aminophenyl)methyl]-9-cyclopentylpurine-2,6-diamine |
| Canonical SMILES | Nc1ccccc1CNc1nc(NC2CCC(N)CC2)nc2c1ncn2C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile