Molecule Details
| InChIKey | OGODDSLNRULSMM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(cyclohexylamino)-9-[2-(4-methylpiperazin-1-yl)-ethyl]-9H-purine-2-carbonitrile |
| Canonical SMILES | CN1CCN(CCn2cnc3c(NC4CCCCC4)nc(C#N)nc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB07965 |
|---|---|
| Drug Name | 6-(cyclohexylamino)-9-[2-(4-methylpiperazin-1-yl)-ethyl]-9H-purine-2-carbonitrile |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 19746 CHEMBL363847 ChemSpider: 4450743 PDB: IHE PubChem:5288616 PubChem:99444436 ZINC: ZINC000022932245
Target Activities (3)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P43235 | CTSK | Cathepsin K | binder | targets |