PI3K/Akt/mTOR 信号通路 - 按“信号通路”分类 - 小分子和化合物库

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BEZ235,有效的PI3K和mTOR抑制剂
- ≥99%
CAS号 : 915019-65-7 Compound CID : 11977753

分子式: C₃₀H₂₃N₅O 分子量: 469.54

IUPAC Name: 2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile

SMILES: CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CC6=CC=CC=C6N=C5

InChIKey: JOGKUKXHTYWRGZ-UHFFFAOYSA-N

InChI: InChI=1S/C30H23N5O/c1-30(2,18-31)22-9-11-23(12-10-22)35-28-24-15-19(21-14-20-6-4-5-7-25(20)32-16-21)8-13-26(24)33-17-27(28)34(3)29(35)36/h4-17H,1-3H3
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CP-466722,ATM抑制剂
- ≥98%
CAS号 : 1080622-86-1 Compound CID : 44551660

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: 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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KU-55933(ATM激酶抑制剂)
- ≥98%
CAS号 : 587871-26-9 Compound CID : 5278396

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: 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
- ≥98%
CAS号 : 1232416-25-9 Compound CID : 59472121

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: 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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AZ 5704,ATM激酶抑制剂
- ≥98%(HPLC)
CAS号 : 1941214-06-7 Compound CID : 130470684

分子式: C₂₃H₂₃FN₆O₂ 分子量: 434.47

IUPAC Name: 7-fluoro-6-[6-(methoxymethyl)pyridin-3-yl]-4-[[(1S)-1-(1-methylpyrazol-3-yl)ethyl]amino]quinoline-3-carboxamide

SMILES: CC(C1=NN(C=C1)C)NC2=C(C=NC3=CC(=C(C=C32)C4=CN=C(C=C4)COC)F)C(=O)N

InChIKey: XHNKFGYYGPLYPT-ZDUSSCGKSA-N

InChI: InChI=1S/C23H23FN6O2/c1-13(20-6-7-30(2)29-20)28-22-17-8-16(14-4-5-15(12-32-3)26-10-14)19(24)9-21(17)27-11-18(22)23(25)31/h4-11,13H,12H2,1-3H3,(H2,25,31)(H,27,28)/t13-/m0/s1
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KU 60019
- ≥98%
CAS号 : 925701-46-8 Compound CID : 15953870

分子式: C₃₀H₃₃N₃O₅S 分子量: 547.67

IUPAC Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[5-(6-morpholin-4-yl-4-oxopyran-2-yl)-9H-thioxanthen-2-yl]acetamide

SMILES: CC1CN(CC(O1)C)CC(=O)NC2=CC3=C(C=C2)SC4=C(C3)C=CC=C4C5=CC(=O)C=C(O5)N6CCOCC6

InChIKey: SCELLOWTHJGVIC-BGYRXZFFSA-N

InChI: InChI=1S/C30H33N3O5S/c1-19-16-32(17-20(2)37-19)18-28(35)31-23-6-7-27-22(13-23)12-21-4-3-5-25(30(21)39-27)26-14-24(34)15-29(38-26)33-8-10-36-11-9-33/h3-7,13-15,19-20H,8-12,16-18H2,1-2H3,(H,31,35)/t19-,20+
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AZD0156
- ≥99%
CAS号 : 1821428-35-6 Compound CID : 118502708

分子式: C₂₆H₃₁N₅O₃ 分子量: 461.56

IUPAC Name: 8-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]-3-methyl-1-(oxan-4-yl)imidazo[4,5-c]quinolin-2-one

SMILES: CN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C4CCOCC4)C5=CN=C(C=C5)OCCCN(C)C

InChIKey: AOTRIQLYUAFVSC-UHFFFAOYSA-N

InChI: InChI=1S/C26H31N5O3/c1-29(2)11-4-12-34-24-8-6-19(16-28-24)18-5-7-22-21(15-18)25-23(17-27-22)30(3)26(32)31(25)20-9-13-33-14-10-20/h5-8,15-17,20H,4,9-14H2,1-3H3
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AZD1390
- ≥97%
CAS号 : 2089288-03-7 Compound CID : 126689157

分子式: C₂₇H₃₂FN₅O₂ 分子量: 477.57

IUPAC Name: 7-fluoro-3-methyl-8-[6-(3-piperidin-1-ylpropoxy)pyridin-3-yl]-1-propan-2-ylimidazo[4,5-c]quinolin-2-one

SMILES: CC(C)N1C2=C(C=NC3=CC(=C(C=C32)C4=CN=C(C=C4)OCCCN5CCCCC5)F)N(C1=O)C

InChIKey: VQSZIPCGAGVRRP-UHFFFAOYSA-N

InChI: InChI=1S/C27H32FN5O2/c1-18(2)33-26-21-14-20(22(28)15-23(21)29-17-24(26)31(3)27(33)34)19-8-9-25(30-16-19)35-13-7-12-32-10-5-4-6-11-32/h8-9,14-18H,4-7,10-13H2,1-3H3
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贝索塞替尼
- 10mM in DMSO
CAS号 : 1232416-25-9 Compound CID : 59472121

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: 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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