Name: Lck inhibitor II
CAS#: 918870-43-6
Chemical Formula: C24H26N6O3
Exact Mass: 446.2066
Molecular Weight: 446.51
Elemental Analysis: C, 64.56; H, 5.87; N, 18.82; O, 10.75
Description: Lck inhibitor II is a cell-permeable, ATP binding site-targeting, tri-substituted pyrimidine that acts as a highly potent Lck (lymphocyte specific kinase) inhibitor
IUPAC/Chemical Name: 3-(2-(1H-Benzo[d]imidazol-1-yl)-6-(2-morpholinoethoxy)-pyrimidin-4-ylamino)-4-methylphenol
InChi Key: DKDNLOIZODSWFH-UHFFFAOYSA-N
InChi Code: InChI=1S/C24H26N6O3/c1-17-6-7-18(31)14-20(17)26-22-15-23(33-13-10-29-8-11-32-12-9-29)28-24(27-22)30-16-25-19-4-2-3-5-21(19)30/h2-7,14-16,31H,8-13H2,1H3,(H,26,27,28)
SMILES Code: OC1=CC=C(C)C(NC2=NC(N3C=NC4=CC=CC=C34)=NC(OCCN5CCOCC5)=C2)=C1
Appearance: Solid powder
關(guān)鍵字： 918870-43-6;Lck inhibitor II;
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