Molecule Details
| InChIKey | XPLJJOBNMXZUQR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N2-(4-amino-cyclohexyl)-9-cyclopentyl-N6-(2'-methoxy-biphenyl-4-ylmethyl)-9H-purine-2,6-diamine |
| Canonical SMILES | COc1ccccc1-c1ccc(CNc2nc(NC3CCC(N)CC3)nc3c2ncn3C2CCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile