Molecular formula: | C19H22N4O2 |
Average mass: | 338.411 |
Monoisotopic mass: | 338.174276 |
ChemSpider ID: | 24706202 |
Double-bond stereo
(2E)-3-(3-{6-[(trans-4-Aminocyclohexyl)amino]-2-pyrazinyl}phenyl)acrylic acid
[ACD/IUPAC Name](2E)-3-(3-{6-[(trans-4-Aminocyclohexyl)amino]-2-pyrazinyl}phenyl)acrylsäure
[German]
[ACD/IUPAC Name](2e)-3-(3-{6-[(Trans-4-Aminocyclohexyl)amino]pyrazin-2-Yl}phenyl)prop-2-Enoic Acid
2-Propenoic acid, 3-[3-[6-[(trans-4-aminocyclohexyl)amino]-2-pyrazinyl]phenyl]-, (2E)-
[ACD/Index Name]Acide (2E)-3-(3-{6-[(trans-4-aminocyclohexyl)amino]-2-pyrazinyl}phényl)acrylique
[French]
[ACD/IUPAC Name]PIM1_HUMAN
PIM2_HUMAN
pyrazine inhibitor, 23
Serine/threonine-protein kinase pim-1
Serine/threonine-protein kinase pim-2