Therapeutic Targets Database
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TTD Drug ID: DNC006929

Drug Information
Name4-[(3,5-diamino-1H-pyrazol-4-yl)diazenyl]phenol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C9H10N6O/c10-8-7(9(11)15-14-8)13-12-5-1-3-6(16)4-2-5/h1-4,13H,
(H5,10,11,14,15)
InChIKeyFHZNRKGCGRGLFC-UHFFFAOYSA-N
Canonical SMILESC1=CC(=O)C=CC1=NNC2=C(NN=C2N)N    
TargetCasein kinase II alphaInhibitor[1]
Cyclin T1Inhibitor[1]
Cyclin-dependent kinase 2Inhibitor[1]
Cyclin-dependent kinase 4Inhibitor[1]
Cyclin-dependent kinase 9Inhibitor[1]
G1/S-specific cyclin D1Inhibitor[1]
G1/S-specific cyclin E2Inhibitor[1]
Glycogen synthase kinase-3 betaInhibitor[1]
MAP kinase ERK2Inhibitor[1]
MAP kinase p38 alphaInhibitor[1]
Ribosomal protein S6 kinase 2Inhibitor[1]
Serine/threonine-protein kinase AKTInhibitor[1]
Serine/threonine-protein kinase Chk1 Inhibitor[1]
Tyrosine-protein kinase ABLInhibitor[1]
cAMP-dependent protein kinase alpha-catalytic subunitInhibitor[1]
cAMP-dependent protein kinase beta-1 catalytic subunitInhibitor[1]
cAMP-dependent protein kinase, gamma catalytic subunitInhibitor[1]
Ref 1J Med Chem. 2006 Nov 2;49(22):6500-9.4-arylazo-3,5-diamino-1H-pyrazole CDK inhibitors: SAR study, crystal structure in complex with CDK2, selectivity, and cellular effects. To Reference



 

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