PI3K/Akt/mTOR 信号通路 - 按“信号通路”分类

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AS-605240,PI3Kγ抑制剂
- ≥98%
CAS号: 648450-29-7

分子式: C₁₂H₇N₃O₂S 分子量: 257.27

IUPAC Name: (5Z)-5-(quinoxalin-6-ylmethylidene)-1,3-thiazolidine-2,4-dione

SMILES: C1=CC2=NC=CN=C2C=C1C=C3C(=O)NC(=O)S3

InChIKey: SQWZFLMPDUSYGV-POHAHGRESA-N

InChI: 1S/C12H7N3O2S/c16-11-10(18-12(17)15-11)6-7-1-2-8-9(5-7)14-4-3-13-8/h1-6H,(H,15,16,17)/b10-6-
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芦荟大黄素
- ≥95%
CAS号: 481-72-1 EC号: 207-571-7

分子式: C₁₅H₁₀O₅ 分子量: 270.24

IUPAC Name: 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione

SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)CO

InChIKey: YDQWDHRMZQUTBA-UHFFFAOYSA-N

InChI: 1S/C15H10O5/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-5,16-18H,6H2
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A-769662,AMP激活的蛋白激酶激活剂
- ≥98%
CAS号: 844499-71-4

分子式: C₂₀H₁₂N₂O₃S 分子量: 360.39

IUPAC Name: 4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile

SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=C(C(=O)N4)C#N)O)O

InChIKey: CTESJDQKVOEUOY-UHFFFAOYSA-N

InChI: 1S/C20H12N2O3S/c21-9-14-18(24)17-15(10-26-20(17)22-19(14)25)12-7-5-11(6-8-12)13-3-1-2-4-16(13)23/h1-8,10,23H,(H2,22,24,25)
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4-(4-氯苯基)-4-[4-(1H-吡唑-4-基)苯基]哌啶(AT7867)
- ≥98%
CAS号: 857531-00-1

分子式: C₂₀H₂₀ClN₃ 分子量: 337.86

IUPAC Name: 4-(4-chlorophenyl)-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine

SMILES: C1CNCCC1(C2=CC=C(C=C2)C3=CNN=C3)C4=CC=C(C=C4)Cl

InChIKey: LZMOSYUFVYJEPY-UHFFFAOYSA-N

InChI: 1S/C20H20ClN3/c21-19-7-5-18(6-8-19)20(9-11-22-12-10-20)17-3-1-15(2-4-17)16-13-23-24-14-16/h1-8,13-14,22H,9-12H2,(H,23,24)
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AZ20,ATR抑制剂
- ≥98%
CAS号: 1233339-22-4

分子式: C₂₁H₂₄N₄O₃S 分子量: 412.51

IUPAC Name: (3R)-4-[2-(1H-indol-4-yl)-6-(1-methylsulfonylcyclopropyl)pyrimidin-4-yl]-3-methylmorpholine

SMILES: CC1COCCN1C2=NC(=NC(=C2)C3(CC3)S(=O)(=O)C)C4=C5C=CNC5=CC=C4

InChIKey: SCGCBAAYLFTIJU-CQSZACIVSA-N

InChI: 1S/C21H24N4O3S/c1-14-13-28-11-10-25(14)19-12-18(21(7-8-21)29(2,26)27)23-20(24-19)16-4-3-5-17-15(16)6-9-22-17/h3-6,9,12,14,22H,7-8,10-11,13H2,1-2H3/t14-/m1/s1
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AZD2858,GSK-3抑制剂
- ≥99%
CAS号: 486424-20-8

分子式: C₂₁H₂₃N₇O₃S 分子量: 453.52

IUPAC Name: 3-amino-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-pyridin-3-ylpyrazine-2-carboxamide

SMILES: CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

InChIKey: FHCSBLWRGCOVPT-UHFFFAOYSA-N

InChI: 1S/C21H23N7O3S/c1-27-9-11-28(12-10-27)32(30,31)17-6-4-15(5-7-17)18-14-24-20(22)19(26-18)21(29)25-16-3-2-8-23-13-16/h2-8,13-14H,9-12H2,1H3,(H2,22,24)(H,25,29)
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青蒿素
- ≥98%
CAS号: 63968-64-9

分子式: C₁₅H₂₂O₅ 分子量: 282.33

IUPAC Name: (1R,4S,5R,8S,9R,12S,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one

SMILES: CC1CCC2C(C(=O)OC3C24C1CCC(O3)(OO4)C)C

InChIKey: BLUAFEHZUWYNDE-NNWCWBAJSA-N

InChI: 1S/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11+,13-,14-,15-/m1/s1
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氨甲环酸 (AMCA)
- ≥98%
CAS号: 1197-18-8

分子式: C₈H₁₅NO₂ 分子量: 157.21

IUPAC Name: 4-(aminomethyl)cyclohexane-1-carboxylic acid

SMILES: NC[C@H]1CC[C@@H](CC1)C(O)=O

InChIKey: GYDJEQRTZSCIOI-UHFFFAOYSA-N

InChI: 1S/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)
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芦荟大黄素
CAS号: 481-72-1 EC号: 207-571-7

分子式: C₁₅H₁₀O₅ 分子量: 270.24

IUPAC Name: 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione

SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)CO

InChIKey: YDQWDHRMZQUTBA-UHFFFAOYSA-N

InChI: 1S/C15H10O5/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-5,16-18H,6H2
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A-443654 (Akt 抑制剂)
- ≥98%
CAS号: 552325-16-3

分子式: C₂₄H₂₃N₅O 分子量: 397.48

IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine

SMILES: CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N

InChIKey: YWTBGJGMTBHQTM-IBGZPJMESA-N

InChI: 1S/C24H23N5O/c1-15-22-10-16(6-7-24(22)29-28-15)17-9-20(13-26-11-17)30-14-19(25)8-18-12-27-23-5-3-2-4-21(18)23/h2-7,9-13,19,27H,8,14,25H2,1H3,(H,28,29)/t19-/m0/s1
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阿卡德辛
- ≥98%
CAS号: 2627-69-2 EC号: 220-097-5

分子式: C₉H₁₄N₄O₅ 分子量: 258.23

IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide

SMILES: C1=NC(=C(N1C2C(C(C(O2)CO)O)O)N)C(=O)N

InChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-N

InChI: 1S/C9H14N4O5/c10-7-4(8(11)17)12-2-13(7)9-6(16)5(15)3(1-14)18-9/h2-3,5-6,9,14-16H,1,10H2,(H2,11,17)/t3-,5-,6-,9-/m1/s1
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AZD5363,泛泛AKT抑制剂
- ≥98%
CAS号: 1143532-39-1

分子式: C₂₁H₂₅ClN₆O₂ 分子量: 428.92

IUPAC Name: 4-amino-N-[(1S)-1-(4-chlorophenyl)-3-hydroxypropyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide

SMILES: C1CN(CCC1(C(=O)NC(CCO)C2=CC=C(C=C2)Cl)N)C3=NC=NC4=C3C=CN4

InChIKey: JDUBGYFRJFOXQC-KRWDZBQOSA-N

InChI: 1S/C21H25ClN6O2/c22-15-3-1-14(2-4-15)17(6-12-29)27-20(30)21(23)7-10-28(11-8-21)19-16-5-9-24-18(16)25-13-26-19/h1-5,9,13,17,29H,6-8,10-12,23H2,(H,27,30)(H,24,25,26)/t17-/m0/s1
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