| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | An indazole that has formula C24H25N7O. (Chemical Entities of Biological Interest Ontology, CHEBI_40275) |
| External Link | http://www.drugbank.ca/drugs/DB07213 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the (5-{3-[5-(PIPERIDIN-1-YLMETHYL)-1H-INDOL-2-YL]-1H-INDAZOL-6-YL}-2H-1,2,3-TRIAZOL-4-YL)METHANOL drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| CHEK1 | checkpoint kinase 1 |
