1,2,4-Triazolo[4,3-c]pyrimidin-5,8-diamin, N5-[(5-fluor-2,3-dihydro-4-benzofuranyl)methyl]-N8-methyl-N8-( 1-Methyl-1H-pyrazol-4-yl)-

Chemeschen Numm:

1,2,4-Triazolo[4,3-c]pyrimidin-5,8-diamin, N5-[(5-fluor-2,3-dihydro-4-benzofuranyl)methyl]-N8-methyl-N8-( 1-Methyl-1H-pyrazol-4-yl)-

SMILES Code:

CN1N=CC(N(C)C2=CN=C(NCC3=C4CCOC4=CC=C3F)N3C2=NN=C3)=C1

InChi Code:

InChI=1S/C19H19FN8O/c1-26-10-12(7-24-26)27(2)16-9-22-19(28-11-23-25-18(16)2 8)21-8-14-13-5-6-29-17(13)4-3-15(14)20/h3-4,7,9-11H,5-6,8H2,1-2H3, (H, 21,22)

InChi Schlëssel:

JCTREINTRHPOKL-UHFFFAOYSA-N

Schlësselwuert:

2762275-20-5; CAS: 2762275-20-5; CAS: 2762275-20-5; 1,2,4-Triazolo[4,3-c]pyrimidin-5,8-diamin, N5-[(5-fluor-2,3-dihydro-4-benzofuranyl)methyl]-N8-methyl-N8-(1-methyl-1H-pyrazol-4-yl)-

Solubilitéit: 

Stockage: 

Beschreiwung:

EED Ligand 1 ass en diversen an effektiven Inhibitor deen d'EED Ënnerunitéit vu Methyltransferase PRC2 zielt.

Zil: PRC2