CAS: 84477-87-2 - 1-(5-isoquinolinylsulfonyl)-2-*methylpiperazine F

Formule : C₁₄H₁₇N₃O₂S

InChI : InChI=1S/C14H17N3O2S/c1-11-9-16-7-8-17(11)20(18,19)14-4-2-3-12-10-15-6-5-13(12)14/h2-6,10-11,16H,7-9H2,1H3

Code InChI : InChIKey=BDVFVCGFMNCYPV-UHFFFAOYSA-N

SMILES : O=S(=O)(C1=CC=CC=2C=NC=CC21)N3CCNCC3C

Synonymes :

• 1-(5,6-Dimethylthieno[2,3-D]Pyrimidin-4-Yl)Piperidine-4-Carboxylic Acid
• 1-(5-Isoquinolinesulfonyl)-2-methylpiperazine
• 1-(5-Isoquinolinylsulfonyl)-2-methylpiperazine
• 5-[(2-Methyl-1-piperazinyl)sulfonyl]isoquinoline
• 5-[(2-Methylpiperazin-1-Yl)Sulfonyl]Isoquinoline
• Brn 5482740
• H 7
• H7
• Isoquinoline, 5-[(2-methyl-1-piperazinyl)sulfonyl]-
• Piperazine, 1-(5-isoquinolinylsulfonyl)-2-methyl-
• Piperazine, 1-(5-isoquinolinylsulfonyl)-2-methyl-, (2S-(1(R*(R*)),2alpha,3abeta,7abeta))-
• Protein kinase inhibitor H7

Protein kinase inhibitor H-7

CAS : 84477-87-2

H-7: potent PKC inhibitor with 6 μM Ki, also blocks cyclic nucleotide-dependent kinases.

• Formule : C₁₄H₁₇N₃O₂S
• Degré de pureté : 99.69%
• Couleur et forme : Soild
• Masse moléculaire : 291.37

H-7

CAS : 84477-87-2

• Formule : C₁₄H₁₇N₃O₂S
• Masse moléculaire : 291.37