Molecular formula: | C14H17N3O2S |
Average mass: | 291.369 |
Monoisotopic mass: | 291.104148 |
ChemSpider ID: | 3421 |
0 of 1 defined stereocentres
1-(5-Isoquinolinesulfonyl)-2-Methylpiperazine
1-(5-Isoquinolinylsulfonyl)-2-methylpiperazine
5-((2-Methylpiperazin-1-yl)sulfonyl)isoquinoline
5-[(2-Methyl-1-piperazinyl)sulfonyl]isochinolin
[German]
[ACD/IUPAC Name]5-[(2-Méthyl-1-pipérazinyl)sulfonyl]isoquinoléine
[French]
[ACD/IUPAC Name]5-[(2-Methyl-1-piperazinyl)sulfonyl]isoquinoline
[ACD/IUPAC Name]5482740
[Beilstein]84477-87-2
[RN]Isoquinoline, 5-[(2-methyl-1-piperazinyl)sulfonyl]-
[ACD/Index Name]Isoquinoline-5-sulfonic 2-methyl-1-piperazide
MFCD00063403
[MDL number]1-(5-ISOQUINOLINYLSULFONYL)-2-METHYL-PIPERAZINE
108930-17-2
[RN]5-(2-methylpiperazin-1-yl)sulfonylisoquinoline
5-(2-METHYLPIPERAZIN-1-YLSULFONYL)ISOQUINOLINE
5-(2-methylpiperazine-1-sulfonyl)isoquinoline
5-[(2-Methylpiperazin-1-yl)sulfonyl]isoquinoline
90323-46-9
[RN]Isoquinoline,5-[(2-methyl-1-piperazinyl)sulfonyl]-,hydrochloride (1:2)
KAPCA_HUMAN
PIPERAZINE, 1-(5-ISOQUINOLINYLSULFONYL)-2-METHYL-
Piperazine, 1-(5-isoquinolinylsulfonyl)-2-methyl-, (2S-(1(R*(R*)), 2alpha, 3abeta, 7abeta))-
Piperazine, 1-(5-isoquinolinylsulfonyl)-2-methyl-, (2S-(1(R*(R*)),2alpha,3abeta,7abeta))-
Protein kinase inhibitor H-7
Protein kinase inhibitor H7
ROCK2_HUMAN
ρ-associated protein kinase 2