页面 4 | ROR - 代谢酶/蛋白酶 - 按“信号通路”分类

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TMP920

规格或纯度 :

≥99%

CAS号: 1421837-45-7

分子式: C₂₉H₃₀N₂O₃ 分子量: 454.56

SMILES: O=C(NC(C1=CC=C(C=C1C)C)C2=CC=CC=C2)CC3=CC=C(C=C3)OCC4=C(ON=C4C)C

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S18-000003

规格或纯度 :

≥99%

CAS号: 2068119-11-7 Compound CID : 137796283

分子式: C₂₆H₂₅F₃N₂O₄S 分子量: 518.55

IUPAC Name: N-(2,4-difluorophenyl)-2-[4-[[2-(4-ethylsulfonylphenyl)acetyl]amino]-2-fluorophenyl]-2-methylpropanamide

SMILES: CCS(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C(C)(C)C(=O)NC3=C(C=C(C=C3)F)F)F

InChIKey: DZUAIKQCQQBQJM-UHFFFAOYSA-N

InChI: 1S/C26H25F3N2O4S/c1-4-36(34,35)19-9-5-16(6-10-19)13-24(32)30-18-8-11-20(21(28)15-18)26(2,3)25(33)31-23-12-7-17(27)14-22(23)29/h5-12,14-15H,4,13H2,1-3H3,(H,30,32)(H,31,33)

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RORγt agonist 3

规格或纯度 :

≥98%

CAS号: 2664106-24-3

分子式: C₃₄H₃₇N₃O₃S 分子量: 567.74

SMILES: N#CC[C@@H](C1=CC=C(C=C1)S(CC)(=O)=O)NC(C(C=C2)=CC=C2N(C3=CC(C4CC4)=CC(C5CC5)=C3)CC6CC6)=O

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XY101

规格或纯度 :

≥98%

CAS号: 2349368-16-5 Compound CID : 138105957

分子式: C₂₅H₂₀F₇NO₄S 分子量: 563.48

IUPAC Name: 2-(4-ethylsulfonylphenyl)-N-[4-[2-fluoro-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]phenyl]acetamide

SMILES: CCS(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=C(C=C(C=C3)C(C(F)(F)F)(C(F)(F)F)O)F

InChIKey: AUIAOCHKUNGZHV-UHFFFAOYSA-N

InChI: 1S/C25H20F7NO4S/c1-2-38(36,37)19-10-3-15(4-11-19)13-22(34)33-18-8-5-16(6-9-18)20-12-7-17(14-21(20)26)23(35,24(27,28)29)25(30,31)32/h3-12,14,35H,2,13H2,1H3,(H,33,34)

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RORγt inverse agonist 23

规格或纯度 :

≥99%

CAS号: 2230779-18-5

分子式: C₂₆H₃₃NO₅S 分子量: 471.61

SMILES: OC1C2=C(C=CC(S(N(C3=CC=C(CC)C=C3)C4CCC4)(=O)=O)=C2)OC(C5CCOCC5)C1

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Cedirogant

规格或纯度 :

≥99%

CAS号: 2055496-11-0 Compound CID : 124123797

分子式: C₂₄H₂₀Cl₃F₃N₂O₃ 分子量: 547.78

SMILES: C1CN(CCC1CC(=O)O)C(=O)C2=C(C(=C(C=C2)Cl)CN3C=CC4=CC(=CC(=C43)Cl)C(F)(F)F)Cl

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GNE-6468

规格或纯度 :

≥98%

CAS号: 1677668-27-7 Compound CID : 117964975

分子式: C₂₃H₁₆ClN₃O₄ 分子量: 433.84

IUPAC Name: 4-[6-(2-chloro-6-cyclopropylbenzoyl)imidazo[1,5-a]pyrimidin-8-yl]-2-hydroxybenzoic acid

SMILES: C1CC1C2=C(C(=CC=C2)Cl)C(=O)C3=NC(=C4N3C=CC=N4)C5=CC(=C(C=C5)C(=O)O)O

InChIKey: GIYKJPISDNWSJD-UHFFFAOYSA-N

InChI: 1S/C23H16ClN3O4/c24-16-4-1-3-14(12-5-6-12)18(16)20(29)22-26-19(21-25-9-2-10-27(21)22)13-7-8-15(23(30)31)17(28)11-13/h1-4,7-12,28H,5-6H2,(H,30,31)

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