REV-ERB - 代谢酶/蛋白酶 - 按“信号通路”分类

SR1001,RORα和RORγt反向激动剂

规格或纯度 :

≥98%

CAS号: 1335106-03-0 Compound CID : 44241473

分子式: C₁₅H₁₃F₆N₃O₄S₂ 分子量: 477.39

IUPAC Name: N-[5-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide

SMILES: CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O

InChIKey: OZBSSKGBKHOLGA-UHFFFAOYSA-N

InChI: 1S/C15H13F6N3O4S2/c1-7-11(29-12(22-7)23-8(2)25)30(27,28)24-10-5-3-9(4-6-10)13(26,14(16,17)18)15(19,20)21/h3-6,24,26H,1-2H3,(H,22,23,25)

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SR 10067,Rev-Erbα/β激动剂

规格或纯度 :

≥98%(HPLC)

CAS号: 1380548-02-6 Compound CID : 60168097

分子式: C₃₁H₃₁NO₃ 分子量: 465.58

IUPAC Name: [3-[[4-[(2-methylpropan-2-yl)oxy]phenoxy]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-naphthalen-1-ylmethanone

SMILES: CC(C)(C)OC1=CC=C(C=C1)OCC2CC3=CC=CC=C3CN2C(=O)C4=CC=CC5=CC=CC=C54

InChIKey: MOPAGKWBFUICQT-UHFFFAOYSA-N

InChI: 1S/C31H31NO3/c1-31(2,3)35-27-17-15-26(16-18-27)34-21-25-19-23-10-4-5-11-24(23)20-32(25)30(33)29-14-8-12-22-9-6-7-13-28(22)29/h4-18,25H,19-21H2,1-3H3

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GSK 4112,Rev-Erbα激动剂

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号: 1216744-19-2

分子式: C₁₈H₂₁ClN₂O₄S 分子量: 396.89

IUPAC Name: tert-butyl 2-[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]acetate

SMILES: CC(C)(C)OC(=O)CN(CC1=CC=C(C=C1)Cl)CC2=CC=C(S2)[N+](=O)[O-]

InChIKey: WYSLOKHVFKLWOU-UHFFFAOYSA-N

InChI: 1S/C18H21ClN2O4S/c1-18(2,3)25-17(22)12-20(10-13-4-6-14(19)7-5-13)11-15-8-9-16(26-15)21(23)24/h4-9H,10-12H2,1-3H3

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SR 8278

规格或纯度 :

Moligand™

≥98%

CAS号: 1254944-66-5 Compound CID : 53393127

分子式: C₁₈H₁₉NO₃S₂ 分子量: 361.48

IUPAC Name: ethyl 2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate

SMILES: CCOC(=O)C1CC2=CC=CC=C2CN1C(=O)C3=CC=C(S3)SC

InChIKey: UIEBLUZPSFAFOC-UHFFFAOYSA-N

InChI: 1S/C18H19NO3S2/c1-3-22-18(21)14-10-12-6-4-5-7-13(12)11-19(14)17(20)15-8-9-16(23-2)24-15/h4-9,14H,3,10-11H2,1-2H3

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GSK 4112

规格或纯度 :

Moligand™

10mM in DMSO

CAS号: 1216744-19-2

分子式: C₁₈H₂₁ClN₂O₄S 分子量: 396.89

IUPAC Name: tert-butyl 2-[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]acetate

SMILES: CC(C)(C)OC(=O)CN(CC1=CC=C(C=C1)Cl)CC2=CC=C(S2)[N+](=O)[O-]

InChIKey: WYSLOKHVFKLWOU-UHFFFAOYSA-N

InChI: 1S/C18H21ClN2O4S/c1-18(2,3)25-17(22)12-20(10-13-4-6-14(19)7-5-13)11-15-8-9-16(26-15)21(23)24/h4-9H,10-12H2,1-3H3

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SR 8278

规格或纯度 :

Moligand™

10mM in DMSO

CAS号: 1254944-66-5 Compound CID : 53393127

分子式: C₁₈H₁₉NO₃S₂ 分子量: 361.48

IUPAC Name: ethyl 2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate

SMILES: CCOC(=O)C1CC2=CC=CC=C2CN1C(=O)C3=CC=C(S3)SC

InChIKey: UIEBLUZPSFAFOC-UHFFFAOYSA-N

InChI: 1S/C18H19NO3S2/c1-3-22-18(21)14-10-12-6-4-5-7-13(12)11-19(14)17(20)15-8-9-16(23-2)24-15/h4-9,14H,3,10-11H2,1-2H3

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SR1001

规格或纯度 :

Moligand™

10mM in DMSO

CAS号: 1335106-03-0 Compound CID : 44241473

分子式: C₁₅H₁₃F₆N₃O₄S₂ 分子量: 477.39

IUPAC Name: N-[5-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide

SMILES: CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O

InChIKey: OZBSSKGBKHOLGA-UHFFFAOYSA-N

InChI: 1S/C15H13F6N3O4S2/c1-7-11(29-12(22-7)23-8(2)25)30(27,28)24-10-5-3-9(4-6-10)13(26,14(16,17)18)15(19,20)21/h3-6,24,26H,1-2H3,(H,22,23,25)

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SR9011

规格或纯度 :

≥98%

CAS号: 1379686-29-9 Compound CID : 57394021

分子式: C₂₃H₃₁ClN₄O₃S 分子量: 479.04

IUPAC Name: 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]-N-pentylpyrrolidine-1-carboxamide

SMILES: CCCCCNC(=O)N1CCC(C1)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-]

InChIKey: PPUYOYQTTWJTIU-UHFFFAOYSA-N

InChI: 1S/C23H31ClN4O3S/c1-2-3-4-12-25-23(29)27-13-11-19(16-27)15-26(14-18-5-7-20(24)8-6-18)17-21-9-10-22(32-21)28(30)31/h5-10,19H,2-4,11-17H2,1H3,(H,25,29)

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STL1267

规格或纯度 :

≥99%

CAS号: 1429024-58-7

分子式: C₁₇H₁₁ClN₄O 分子量: 322.75

SMILES: ClC1=NN=C2C=CC(OC3=C(C4=CC=CC=C4)C=CC=C3)=NN12

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SR9011 hydrochloride

规格或纯度 :

≥98%

CAS号: 2070014-94-5 Compound CID : 119081411

分子式: C₂₃H₃₂Cl₂N₄O₃S 分子量: 515.50

IUPAC Name: 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]-N-pentylpyrrolidine-1-carboxamide;hydrochloride

SMILES: CCCCCNC(=O)N1CCC(C1)CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(S3)[N+](=O)[O-].Cl

InChIKey: ADTZBBQVEUEODS-UHFFFAOYSA-N

InChI: 1S/C23H31ClN4O3S.ClH/c1-2-3-4-12-25-23(29)27-13-11-19(16-27)15-26(14-18-5-7-20(24)8-6-18)17-21-9-10-22(32-21)28(30)31;/h5-10,19H,2-4,11-17H2,1H3,(H,25,29);1H

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Autophagy/REV-ERB-IN-1 hydrochloride

分子式: C₂₄H₃₂Cl₂F₂N₂ 分子量: 457.43

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Autophagy/REV-ERB-IN-1

分子式: C₂₄H₃₀F₂N₂ 分子量: 384.51

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