Term Name: N-[5-(1-benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-N(2),N(2)-dimethylglycinamide
Synonyms: AKI00000062a, N-[5-(1-benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-N(2),N(2)-dimethylglycinamide, N-[5-(1-benzyltriazol-4-yl)-1H-indazol-3-yl]-2-(dimethylamino)acetamide
Definition: A member of the class of indazoles that is 1H-indazole which is substituted by a (N,N-dimethylglycyl)nitrilo group and a 1-benzyl-1H-1,2,3-triazol-4-yl group at positions 3 and 5, respectively. It is a GSK-3beta, CDK1, CDK2, CSNK1G2 and CLK4 kinase inhibitor.
Ontology: ChEBI [CHEBI:143112]  ( EBI )

Relationships
is a type of: benzenes indazoles secondary carboxamide tertiary amino compound triazoles
has_role: EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor EC 2.7.11.22 (cyclin-dependent kinase) inhibitor EC 2.7.11.26 (tau-protein kinase) inhibitor