自噬 - 按“信号通路”分类 - 小分子和化合物库

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PHA-848125,ATP竞争性CDK2和TRKA抑制剂
- ≥98%
CAS号: 802539-81-7

分子式: C₂₅H₃₂N₈O 分子量: 460.57

IUPAC Name: N,1,4,4-tetramethyl-8-[4-(4-methylpiperazin-1-yl)anilino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide

SMILES: CC1(CC2=CN=C(N=C2C3=C1C(=NN3C)C(=O)NC)NC4=CC=C(C=C4)N5CCN(CC5)C)C

InChIKey: RXZMYLDMFYNEIM-UHFFFAOYSA-N

InChI: 1S/C25H32N8O/c1-25(2)14-16-15-27-24(29-20(16)22-19(25)21(23(34)26-3)30-32(22)5)28-17-6-8-18(9-7-17)33-12-10-31(4)11-13-33/h6-9,15H,10-14H2,1-5H3,(H,26,34)(H,27,28,29)
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夫拉平度
- ≥99%
CAS号: 146426-40-6

分子式: C₂₁H₂₀ClNO₅ 分子量: 401.85

IUPAC Name: 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methylpiperidin-4-yl]chromen-4-one

SMILES: CN1CCC(C(C1)O)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)O)O

InChIKey: BIIVYFLTOXDAOV-YVEFUNNKSA-N

InChI: 1S/C21H20ClNO5/c1-23-7-6-12(17(27)10-23)19-14(24)8-15(25)20-16(26)9-18(28-21(19)20)11-4-2-3-5-13(11)22/h2-5,8-9,12,17,24-25,27H,6-7,10H2,1H3/t12-,17+/m0/s1
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K-252a,蛋白质和CAM激酶抑制剂
- ≥97%(HPLC)
CAS号: 99533-80-9

分子式: C₂₇H₂₁N₃O₅ 分子量: 467.47

IUPAC Name: methyl (15S,16R,18R)-16-hydroxy-15-methyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaene-16-carboxylate

SMILES: CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)OC)O

InChIKey: KOZFSFOOLUUIGY-SOLYNIJKSA-N

InChI: 1S/C27H21N3O5/c1-26-27(33,25(32)34-2)11-18(35-26)29-16-9-5-3-7-13(16)20-21-15(12-28-24(21)31)19-14-8-4-6-10-17(14)30(26)23(19)22(20)29/h3-10,18,33H,11-12H2,1-2H3,(H,28,31)/t18-,26+,27+/m1/s1
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SU 9516,cyclin依赖性激酶（cdk）抑制剂
- ≥98%
CAS号: 377090-84-1 Compound CID : 5289419

分子式: C₁₃H₁₁N₃O₂ 分子量: 241.25

IUPAC Name: (3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one

SMILES: COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3

InChIKey: QNUKRWAIZMBVCU-WCIBSUBMSA-N

InChI: 1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)/b11-4-
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Purvalanol A,CDK抑制剂
- ≥98%
CAS号: 212844-53-6 Compound CID : 456214

分子式: C₁₉H₂₅ClN₆O 分子量: 388.9

IUPAC Name: (2R)-2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-1-ol

SMILES: CC(C)C(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC(=CC=C3)Cl

InChIKey: PMXCMJLOPOFPBT-HNNXBMFYSA-N

InChI: 1S/C19H25ClN6O/c1-11(2)15(9-27)23-19-24-17(22-14-7-5-6-13(20)8-14)16-18(25-19)26(10-21-16)12(3)4/h5-8,10-12,15,27H,9H2,1-4H3,(H2,22,23,24,25)/t15-/m0/s1
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SU9516
CAS号: 666837-93-0 Compound CID : 24906268

分子式: C₁₃H₁₁N₃O₂ 分子量: 241.25

IUPAC Name: 3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one

SMILES: COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3

InChIKey: QNUKRWAIZMBVCU-UHFFFAOYSA-N

InChI: 1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)
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SU 9516
- 10mM in DMSO
CAS号: 377090-84-1 Compound CID : 5289419

分子式: C₁₃H₁₁N₃O₂ 分子量: 241.25

IUPAC Name: (3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one

SMILES: COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3

InChIKey: QNUKRWAIZMBVCU-WCIBSUBMSA-N

InChI: 1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)/b11-4-
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