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PI3K/Akt/mTOR 信号通路

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10 项目

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  1. Mastoparan 17,蜂毒肽
      规格或纯度 :
    • ≥96%
    CAS号: 145854-61-1
    分子式: C70H132N20O15        分子量: 1493.92
    IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopSee more
    SMILES: CCC(C)C(C(=O)NC(CC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N)N
    InChIKey: TUCDQOGRFHOSKG-ZWFWRLIFSA-N
    InChI: 1S/C70H132N20O15/c1-15-41(10)56(76)70(105)90-54(36-55(75)91)69(104)89-52(34-39(6)7)67(102)85-47(25-17-21-29-72)63(98)80-44(13)59(94)82-46(24-16-20-28-71)62(97)79-42(11)58(93)78-43(12)61(96)87-51(33-38See more
  2. 马来酸曲美布汀
      规格或纯度 :
    • ≥96%
    CAS号: 34140-59-5        Compound CID : 5388977
    分子式: C22H29NO5.C4H4O4        分子量: 503.54
    IUPAC Name: (Z)-but-2-enedioic acid;[2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate
    SMILES: CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)N(C)C.C(=CC(=O)O)C(=O)O
    InChIKey: FSRLGULMGJGKGI-BTJKTKAUSA-N
    InChI: 1S/C22H29NO5.C4H4O4/c1-7-22(23(2)3,17-11-9-8-10-12-17)15-28-21(24)16-13-18(25-4)20(27-6)19(14-16)26-5;5-3(6)1-2-4(7)8/h8-14H,7,15H2,1-6H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
  3. SAR125844
      规格或纯度 :
    • ≥96%
    CAS号: 1116743-46-4        Compound CID : 25182860
    分子式: C25H23FN8O2S2        分子量: 550.63
    IUPAC Name: 1-[6-[[6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-1,3-benzothiazol-2-yl]-3-(2-morpholin-4-ylethyl)urea
    SMILES: C1COCCN1CCNC(=O)NC2=NC3=C(S2)C=C(C=C3)SC4=NN=C5N4N=C(C=C5)C6=CC=C(C=C6)F
    InChIKey: ODIUNTQOXRXOIV-UHFFFAOYSA-N
    InChI: 1S/C25H23FN8O2S2/c26-17-3-1-16(2-4-17)19-7-8-22-30-31-25(34(22)32-19)37-18-5-6-20-21(15-18)38-24(28-20)29-23(35)27-9-10-33-11-13-36-14-12-33/h1-8,15H,9-14H2,(H2,27,28,29,35)
  4. YM201636
      规格或纯度 :
    • ≥96%
    CAS号: 371942-69-7        Compound CID : 9956222
    分子式: C25H21N7O3        分子量: 467.48
    IUPAC Name: 6-amino-N-[3-(6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl)phenyl]pyridine-3-carboxamide
    SMILES: C1COCCN1C2=NC(=NC3=C2OC4=C3C=CC=N4)C5=CC(=CC=C5)NC(=O)C6=CN=C(C=C6)N
    InChIKey: YBPIBGNBHHGLEB-UHFFFAOYSA-N
    InChI: 1S/C25H21N7O3/c26-19-7-6-16(14-28-19)24(33)29-17-4-1-3-15(13-17)22-30-20-18-5-2-8-27-25(18)35-21(20)23(31-22)32-9-11-34-12-10-32/h1-8,13-14H,9-12H2,(H2,26,28)(H,29,33)
  5. GSK-3β inhibitor 2
      规格或纯度 :
    • ≥96%
    CAS号: 1702428-31-6        Compound CID : 73333976
    分子式: C14H14N4O3S        分子量: 318.35
    IUPAC Name: 2-[2-(cyclopropanecarbonylamino)pyridin-4-yl]-4-methoxy-1,3-thiazole-5-carboxamide
    SMILES: COC1=C(SC(=N1)C2=CC(=NC=C2)NC(=O)C3CC3)C(=O)N
    InChIKey: CYADPSMQNARVII-UHFFFAOYSA-N
    InChI: 1S/C14H14N4O3S/c1-21-13-10(11(15)19)22-14(18-13)8-4-5-16-9(6-8)17-12(20)7-2-3-7/h4-7H,2-3H2,1H3,(H2,15,19)(H,16,17,20)
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