Molecule Details
| InChIKey | DEUHRFYIQWZXMJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Cyclohexylamino-9-{2-[(2-methoxy-ethyl)-methyl-amino]-ethyl}-9H-purine-2-carbonitrile |
| Canonical SMILES | COCCN(C)CCn1cnc2c(NC3CCCCC3)nc(C#N)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile