7-methyl-2-((4-methyl-6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)amino)-9-(tetrahydro-2H-pyran-4-yl)- 7,9-dihydro-8H-purin-8-ib

Lub npe tshuaj:

7-methyl-2-((4-methyl-6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)amino)-9-(tetrahydro-2H-pyran-4-yl)- 7,9-dihydro-8H-purin-8-ib

SMILES Code:

O=C1N(C2CCOCC2)C2C(=CN=C(NC3C=NC(C4C=NN(C)C=4)=CC=3C)N=2)N1C

InChi Code:

InChI = 1S/C21H24N8O2/c1-13-8-16(14-9-24-27(2)12-14)22-10-17(13)25-20-23-11-18- 19(26-20)29(21(30)28(18)3)15-4-6-31-7-5-15/h8-12,15H,4-7H2,1-3H3,(H,23) 25, 26) ib.

InChi Key:

GDKSDPBBGUPQCM-UHFFFAOYSA-N

Lo lus tseem ceeb:

2792146-91-7 ; CAS : 2792146-91-7 ; CAS : 2792146-91-7 ; 7-methyl-2-((4-methyl-6-(1-methyl-1H-py) razol-4-yl)pyridin-3-yl)amino)-9-(tetrahydro-2H-pyran-4-yl)-7,9-dihydro-8H-purin-8-ib

Solubility: 

Cia: 

Nqe lus piav qhia:

DNA-PK-IN-12 (compound 31t) yog ib qho active DNA-PK inhibitor.

Hom phiaj: DNA-PK