PI3Kγ inhibitor 1

Catalog No. :
ACJUQT373
CAS No. :
1172118-03-4
Molecular Formula :
C32H26N8O2S
Molecular Weight :
586.68

IUPAC Name:PI3Kγ inhibitor 1

PI3Kγ inhibitor 1 structure diagram
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Product Information

Product NamePI3Kγ inhibitor 1
IUPAC NamePI3Kγ inhibitor 1
Molecular FormulaC32H26N8O2S
Molecular Weight586.68
SMILESCC(NC1=NC2=CC=C(C3=NN(CC4=CC5=C(C(N4C6=CC=CC=C6C)=O)C(C)=CC=C5)C7=NC=NC(N)=C73)C=C2S1)=O
InChI KeyUHZBJJRBPXOONG-UHFFFAOYSA-N
SynonymACETAMIDE, N-[6-[4-AMINO-1-[[1,2-DIHYDRO-8-METHYL-2-(2-METHYLPHENYL)-1-OXO-3-ISOQUINOLINYL]METHYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]-2-BENZOTHIAZOLYL]-;N-(6-(4-Amino-1-((8-methyl-1-oxo-2-(o-tolyl)-1,2-dihydroisoquinolin-3-yl)-methyl)-1H-pyrazolo[3,4;PI3K(gamma) inhibitor 1;PI3Ky inhibitor 1;N-(6-(4-Amino-1-((8-methyl-1-oxo-2-(o-tolyl)-1,2-dihydroisoquinolin-3-yl)-methyl)-1H-pyrazolo[;PI3K3 inhibitor 1;PI3KΓINHIBITOR 1; AGN-PC-07162N; CHEMBL2216897; MOLPORT-027-836-537; AKOS016011504; AK120464; HY-10549;INK-055 (PI3Kγ inhibitor 1)
CAS No.1172118-03-4

Synthetic Route by SureRoute

1. ACJUQT373 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACJUQT373 route product structure diagram
    ACJUQT3731172118-03-4
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2. ACJUQT373 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACJUQT373 route product structure diagram
    ACJUQT3731172118-03-4
Inquiry

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