1,2,4-Triazolo[4,3-c]pyrimidine-5,8-diamine, N5-[(5-fluoro-2,3-dihydro-4-benzofuranyl)methyl]-N8-methyl-N8-( 1-methyl-1H-pyrazol-4-yl)-

Nomen chemicum:

1,2,4-Triazolo[4,3-c]pyrimidine-5,8-diamine, N5-[(5-fluoro-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)28)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 Key:

JCTREINTRHPOKL-UHFFFAOYSA-N

Keyword:

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

Solubilitas: 

Repono: 

Descriptio:

EED ligand 1 diversus et efficax inhibitor est qui scuta EED subunitas methyltransferasis PRC2.

Target: PRC2