Molecule Details
| InChIKey | HYNNWLVWJXWXFO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(c1nccc(-c2cnc3ccccn23)n1)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB08023 |
|---|---|
| Drug Name | N-cyclohexyl-4-imidazo[1,2-a]pyridin-3-yl-N-methylpyrimidin-2-amine |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 50271563 ChEBI: 78508 CHEMBL482708 ChemSpider: 22377450 PDB: JNF PubChem:24801862 PubChem:99444494 ZINC: ZINC000039079624
Target Activities (2)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P53779 | MAPK10 | Mitogen-activated protein kinase 10 | binder | targets |