Identification
Classification |
Biochemical >> Inhibitor >> PI3K/Akt/mTOR inhibitor (PI3K/Akt/mTOR) >> PKA inhibitor |
Name |
N-[2-[[3-(4-Bromophenyl)-2-Propen-1-Yl]Amino]Ethyl]-5-Isoquinolinesulfonamide Hydrochloride (1:2) |
Synonyms |
H-89 Dihydrochloride Hydrate,N-[2-(P-Bromocinnamylamino)Ethyl]-5-Isoquinolinesulfonamide Dihydrochloride; 5-Isoquinolinesulfonamide, N-[2-[[3-(4-Bromophenyl)-2-Propenyl]Amino]Ethyl]-, Dihydrochloride; N-[2-[[3-(4-Bromophenyl)-2-Propen-1-Yl]Amino]Ethyl]-5-Isoquinolinesulfonamide Hydrochloride |
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Molecular Structure |
![CAS#: 130964-39-5, N-[2-[[3-(4-Bromophenyl)-2-Propen-1-Yl]Amino]Ethyl]-5-Isoquinolinesulfonamide Hydrochloride (1:2)](/moreStructures/130964-39-5.gif) |
Molecular Formula |
C20H24BrCl2N3O3S |
Molecular Weight |
537.30 |
CAS Registry Number |
130964-39-5 |
SMILES |
Brc1ccc(cc1)/C=C/CNCCNS(=O)(=O)c1cccc2c1ccnc2.Cl.Cl.O |
InChI |
1S/C20H20BrN3O2S.2ClH.H2O/c21-18-8-6-16(7-9-18)3-2-11-22-13-14-24-27(25,26)20-5-1-4-17-15-23-12-10-19(17)20;;;/h1-10,12,15,22,24H,11,13-14H2;2*1H;1H2/b3-2+;;; |
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