ATM/ATR - PI3K/Akt/mTOR 信号通路 - 按“信号通路”分类

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AZ20,ATR抑制剂

规格或纯度 :

Moligand™

≥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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NU6027,ATR/CDK抑制剂

规格或纯度 :

≥98%

CAS号: 220036-08-8

分子式: C₁₁H₁₇N₅O₂ 分子量: 251.28

IUPAC Name: 6-(cyclohexylmethoxy)-5-nitrosopyrimidine-2,4-diamine

SMILES: C1CCC(CC1)COC2=NC(=NC(=C2N=O)N)N

InChIKey: DGWXOLHKVGDQLN-UHFFFAOYSA-N

InChI: 1S/C11H17N5O2/c12-9-8(16-17)10(15-11(13)14-9)18-6-7-4-2-1-3-5-7/h7H,1-6H2,(H4,12,13,14,15)

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VE-821,ATR抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号: 1232410-49-9 Compound CID : 51000408

分子式: C₁₈H₁₆N₄O₃S 分子量: 368.41

IUPAC Name: 3-amino-6-(4-methylsulfonylphenyl)-N-phenylpyrazine-2-carboxamide

SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CC=CC=C3)N

InChIKey: DUIHHZKTCSNTGM-UHFFFAOYSA-N

InChI: 1S/C18H16N4O3S/c1-26(24,25)14-9-7-12(8-10-14)15-11-20-17(19)16(22-15)18(23)21-13-5-3-2-4-6-13/h2-11H,1H3,(H2,19,20)(H,21,23)

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CP-466722,ATM抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号: 1080622-86-1

分子式: C₁₇H₁₅N₇O₂ 分子量: 349.35

IUPAC Name: 2-(6,7-dimethoxyquinazolin-4-yl)-5-pyridin-2-yl-1,2,4-triazol-3-amine

SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)N3C(=NC(=N3)C4=CC=CC=N4)N)OC

InChIKey: ILBRKJBKDGCSCB-UHFFFAOYSA-N

InChI: 1S/C17H15N7O2/c1-25-13-7-10-12(8-14(13)26-2)20-9-21-16(10)24-17(18)22-15(23-24)11-5-3-4-6-19-11/h3-9H,1-2H3,(H2,18,22,23)

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CGK 733,ATR和ATM激酶抑制剂

规格或纯度 :

≥99%

CAS号: 905973-89-9

分子式: C₂₃H₁₈Cl₃FN₄O₃S 分子量: 555.84

IUPAC Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-fluoro-3-nitrophenyl)carbamothioylamino]ethyl]acetamide

SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChIKey: HLCDNLNLQNYZTK-UHFFFAOYSA-N

InChI: 1S/C23H18Cl3FN4O3S/c24-23(25,26)21(30-22(35)28-16-11-12-17(27)18(13-16)31(33)34)29-20(32)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19,21H,(H,29,32)(H2,28,30,35)

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ETP-46464,mTOR 和 ATR 抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号: 1345675-02-6

分子式: C₃₀H₂₂N₄O₂ 分子量: 470.52

IUPAC Name: 2-methyl-2-[4-(2-oxo-9-quinolin-3-yl-4H-[1,3]oxazino[5,4-c]quinolin-1-yl)phenyl]propanenitrile

SMILES: CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3COC2=O)C5=CC6=CC=CC=C6N=C5

InChIKey: DPLMXAYKJZOTKO-UHFFFAOYSA-N

InChI: 1S/C30H22N4O2/c1-30(2,18-31)23-8-10-24(11-9-23)34-28-22(17-36-29(34)35)16-33-27-12-7-19(14-25(27)28)21-13-20-5-3-4-6-26(20)32-15-21/h3-16H,17H2,1-2H3

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KU-55933(ATM激酶抑制剂)

规格或纯度 :

Moligand™

≥98%

CAS号: 587871-26-9

分子式: C₂₁H₁₇NO₃S₂ 分子量: 395.49

IUPAC Name: 2-morpholin-4-yl-6-thianthren-1-ylpyran-4-one

SMILES: C1COCCN1C2=CC(=O)C=C(O2)C3=C4C(=CC=C3)SC5=CC=CC=C5S4

InChIKey: XRKYMMUGXMWDAO-UHFFFAOYSA-N

InChI: 1S/C21H17NO3S2/c23-14-12-16(25-20(13-14)22-8-10-24-11-9-22)15-4-3-7-19-21(15)27-18-6-2-1-5-17(18)26-19/h1-7,12-13H,8-11H2

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贝索塞替尼

规格或纯度 :

Moligand™

≥98%

CAS号: 1232416-25-9

分子式: C₂₄H₂₅N₅O₃S 分子量: 463.55

IUPAC Name: 3-[3-[4-(methylaminomethyl)phenyl]-1,2-oxazol-5-yl]-5-(4-propan-2-ylsulfonylphenyl)pyrazin-2-amine

SMILES: CC(C)S(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C3=CC(=NO3)C4=CC=C(C=C4)CNC)N

InChIKey: JZCWLJDSIRUGIN-UHFFFAOYSA-N

InChI: 1S/C24H25N5O3S/c1-15(2)33(30,31)19-10-8-18(9-11-19)21-14-27-24(25)23(28-21)22-12-20(29-32-22)17-6-4-16(5-7-17)13-26-3/h4-12,14-15,26H,13H2,1-3H3,(H2,25,27)

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