PI4K

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11 项目

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  1. 4-(5-氨基-2-(吡啶-3-基)噻唑并[5,4-d]嘧啶-7-基)-Np-甲苯基哌嗪-1-甲酰胺
    CAS号 : 1245319-54-3        Compound CID : 46916382
    分子式: C22H22N8OS        分子量: 446.53
    IUPAC Name: 4-(5-amino-2-pyridin-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-N-(4-methylphenyl)piperazine-1-carboxamide
    SMILES: CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C4C(=NC(=N3)N)SC(=N4)C5=CN=CC=C5
    InChIKey: UWTRKIJAGTTXNM-UHFFFAOYSA-N
    InChI: InChI=1S/C22H22N8OS/c1-14-4-6-16(7-5-14)25-22(31)30-11-9-29(10-12-30)18-17-20(28-21(23)27-18)32-19(26-17)15-3-2-8-24-13-15/h2-8,13H,9-12H2,1H3,(H,25,31)(H2,23,27,28)
  2. PIK-93,PI3-Kγ,PI3-Kα和PI4-KIIIβ抑制剂
    CAS号 : 593960-11-3        Compound CID : 6852167
    分子式: C14H16ClN3O4S2        分子量: 389.88
    IUPAC Name: N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide
    SMILES: CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCCO
    InChIKey: JFVNFXCESCXMBC-UHFFFAOYSA-N
    InChI: InChI=1S/C14H16ClN3O4S2/c1-8-13(23-14(17-8)18-9(2)20)10-3-4-11(15)12(7-10)24(21,22)16-5-6-19/h3-4,7,16,19H,5-6H2,1-2H3,(H,17,18,20)
  3. MMV-390048,PI4K抑制剂
    CAS号 : 1314883-11-8        Compound CID : 53311393
    分子式: C18H14F3N3O2S        分子量: 393.383
    IUPAC Name: 5-(4-methylsulfonylphenyl)-3-[6-(trifluoromethyl)pyridin-3-yl]pyridin-2-amine
    SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=C(N=C2)N)C3=CN=C(C=C3)C(F)(F)F
    InChIKey: RTJQABCNNLMCJF-UHFFFAOYSA-N
    InChI: InChI=1S/C18H14F3N3O2S/c1-27(25,26)14-5-2-11(3-6-14)13-8-15(17(22)24-10-13)12-4-7-16(23-9-12)18(19,20)21/h2-10H,1H3,(H2,22,24)
  4. MI 14,PI 4-激酶IIIβ抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1715934-43-2        Compound CID : 91758319
    分子式: C19H23ClN6O3S        分子量: 450.94
    IUPAC Name: N-[2-[[6-chloro-3-[3-(dimethylsulfamoyl)phenyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]amino]ethyl]acetamide
    SMILES: CC1=C(N2C(=N1)C(=CC(=N2)Cl)NCCNC(=O)C)C3=CC(=CC=C3)S(=O)(=O)N(C)C
    InChIKey: PSTAJIONBVMKLA-UHFFFAOYSA-N
    InChI: InChI=1S/C19H23ClN6O3S/c1-12-18(14-6-5-7-15(10-14)30(28,29)25(3)4)26-19(23-12)16(11-17(20)24-26)22-9-8-21-13(2)27/h5-7,10-11,22H,8-9H2,1-4H3,(H,21,27)
  5. BF 738735,PI 4激酶IIIβ抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1436383-95-7        Compound CID : 135742054
    分子式: C21H19FN4O3S        分子量: 426.47
    IUPAC Name: 2-fluoro-4-[2-methyl-8-[(3-methylsulfonylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol
    SMILES: CC1=C(N2C=CN=C(C2=N1)NCC3=CC(=CC=C3)S(=O)(=O)C)C4=CC(=C(C=C4)O)F
    InChIKey: IMHZCCZYPHJVMS-UHFFFAOYSA-N
    InChI: InChI=1S/C21H19FN4O3S/c1-13-19(15-6-7-18(27)17(22)11-15)26-9-8-23-20(21(26)25-13)24-12-14-4-3-5-16(10-14)30(2,28)29/h3-11,27H,12H2,1-2H3,(H,23,24)
  6. PI4KIIIbeta-IN-9
      规格或纯度 :
    • ≥98%
    CAS号 : 1429624-84-9        Compound CID : 71533728
    分子式: C23H25N3O5S2        分子量: 487.6
    IUPAC Name: N-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide
    SMILES: CC1=C(SC(=N1)NC(=O)C2CCCC2)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)O
    InChIKey: KAXNDTMKFONXJM-UHFFFAOYSA-N
    InChI: InChI=1S/C23H25N3O5S2/c1-14-21(32-23(24-14)25-22(28)15-5-3-4-6-15)16-7-12-19(31-2)20(13-16)33(29,30)26-17-8-10-18(27)11-9-17/h7-13,15,26-27H,3-6H2,1-2H3,(H,24,25,28)
  7. GSK-F1
      规格或纯度 :
    • ≥98%
    CAS号 : 1402345-92-9        Compound CID : 57406702
    分子式: C27H18F5N5O4S        分子量: 603.52
    IUPAC Name: 5-[2-amino-4-oxo-3-[2-(trifluoromethyl)phenyl]quinazolin-6-yl]-N-(2,4-difluorophenyl)-2-methoxypyridine-3-sulfonamide
    SMILES: COC1=C(C=C(C=N1)C2=CC3=C(C=C2)N=C(N(C3=O)C4=CC=CC=C4C(F)(F)F)N)S(=O)(=O)NC5=C(C=C(C=C5)F)F
    InChIKey: MSRFVAYVUUHQCN-UHFFFAOYSA-N
    InChI: InChI=1S/C27H18F5N5O4S/c1-41-24-23(42(39,40)36-21-9-7-16(28)12-19(21)29)11-15(13-34-24)14-6-8-20-17(10-14)25(38)37(26(33)35-20)22-5-3-2-4-18(22)27(30,31)32/h2-13,36H,1H3,(H2,33,35)
  8. BQR695
      规格或纯度 :
    • ≥99%
    CAS号 : 1513879-21-4        Compound CID : 112499905
    分子式: C19H20N4O3        分子量: 352.39
    IUPAC Name: 2-[[7-(3,4-dimethoxyphenyl)quinoxalin-2-yl]amino]-N-methylacetamide
    SMILES: CNC(=O)CNC1=CN=C2C=CC(=CC2=N1)C3=CC(=C(C=C3)OC)OC
    InChIKey: LYPCULYCGFOIDA-UHFFFAOYSA-N
    InChI: InChI=1S/C19H20N4O3/c1-20-19(24)11-22-18-10-21-14-6-4-12(8-15(14)23-18)13-5-7-16(25-2)17(9-13)26-3/h4-10H,11H2,1-3H3,(H,20,24)(H,22,23)
  9. KDU691
    CAS号 : 1513879-19-0        Compound CID : 90157166
    分子式: C22H18ClN5O2        分子量: 419.86
    IUPAC Name: N-(4-chlorophenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide
    SMILES: CNC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(N=C3)C(=O)N(C)C4=CC=C(C=C4)Cl
    InChIKey: TYMFFISSODJRDV-UHFFFAOYSA-N
    InChI: InChI=1S/C22H18ClN5O2/c1-24-21(29)15-5-3-14(4-6-15)19-11-26-20-12-25-18(13-28(19)20)22(30)27(2)17-9-7-16(23)8-10-17/h3-13H,1-2H3,(H,24,29)
  10. BQR695
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1513879-21-4        Compound CID : 112499905
    分子式: C19H20N4O3        分子量: 352.39
    IUPAC Name: 2-[[7-(3,4-dimethoxyphenyl)quinoxalin-2-yl]amino]-N-methylacetamide
    SMILES: CNC(=O)CNC1=CN=C2C=CC(=CC2=N1)C3=CC(=C(C=C3)OC)OC
    InChIKey: LYPCULYCGFOIDA-UHFFFAOYSA-N
    InChI: InChI=1S/C19H20N4O3/c1-20-19(24)11-22-18-10-21-14-6-4-12(8-15(14)23-18)13-5-7-16(25-2)17(9-13)26-3/h4-10H,11H2,1-3H3,(H,20,24)(H,22,23)
  11. KDU691
    CAS号 : 1513879-19-0        Compound CID : 90157166
    分子式: C22H18ClN5O2        分子量: 419.86
    IUPAC Name: N-(4-chlorophenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide
    SMILES: CNC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(N=C3)C(=O)N(C)C4=CC=C(C=C4)Cl
    InChIKey: TYMFFISSODJRDV-UHFFFAOYSA-N
    InChI: InChI=1S/C22H18ClN5O2/c1-24-21(29)15-5-3-14(4-6-15)19-11-26-20-12-25-18(13-28(19)20)22(30)27(2)17-9-7-16(23)8-10-17/h3-13H,1-2H3,(H,24,29)
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