激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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GS-9620,Toll-Like Receptor-7（TLR-7）激动剂
- ≥95%
CAS号 : 1228585-88-3 Compound CID : 46241268

分子式: C₂₂H₃₀N₆O₂ 分子量: 410.51

IUPAC Name: 4-amino-2-butoxy-8-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one

SMILES: CCCCOC1=NC(=C2C(=N1)N(CC(=O)N2)CC3=CC=CC(=C3)CN4CCCC4)N

InChIKey: VFOKSTCIRGDTBR-UHFFFAOYSA-N

InChI: InChI=1S/C22H30N6O2/c1-2-3-11-30-22-25-20(23)19-21(26-22)28(15-18(29)24-19)14-17-8-6-7-16(12-17)13-27-9-4-5-10-27/h6-8,12H,2-5,9-11,13-15H2,1H3,(H,24,29)(H2,23,25,26)
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SM 324405,TLR7激动剂
- ≥98%(HPLC)
CAS号 : 677773-91-0 Compound CID : 23079483

分子式: C₁₉H₂₃N₅O₄ 分子量: 385.42

IUPAC Name: methyl 2-[3-[(6-amino-2-butoxy-8-oxo-7H-purin-9-yl)methyl]phenyl]acetate

SMILES: CCCCOC1=NC(=C2C(=N1)N(C(=O)N2)CC3=CC=CC(=C3)CC(=O)OC)N

InChIKey: MXILFZWMVNDOIZ-UHFFFAOYSA-N

InChI: InChI=1S/C19H23N5O4/c1-3-4-8-28-18-22-16(20)15-17(23-18)24(19(26)21-15)11-13-7-5-6-12(9-13)10-14(25)27-2/h5-7,9H,3-4,8,10-11H2,1-2H3,(H,21,26)(H2,20,22,23)
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ML-030
CAS号 : 1013750-77-0 Compound CID : 17757146

分子式: C₂₀H₂₀N₄O₄S 分子量: 412.46

IUPAC Name: 3-(2,5-dimethoxyphenyl)-6-(3,4-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

SMILES: COC1=CC(=C(C=C1)OC)C2=NN=C3N2N=C(CS3)C4=CC(=C(C=C4)OC)OC

InChIKey: DZAUSKKPHXFGNN-UHFFFAOYSA-N

InChI: InChI=1S/C20H20N4O4S/c1-25-13-6-8-16(26-2)14(10-13)19-21-22-20-24(19)23-15(11-29-20)12-5-7-17(27-3)18(9-12)28-4/h5-10H,11H2,1-4H3

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类似Toll的受体7配体II
- ≥98%
CAS号 : 226907-52-4 Compound CID : 10018576

分子式: C₁₅H₁₇N₅O₃ 分子量: 315.33

IUPAC Name: 6-amino-9-benzyl-2-(2-methoxyethoxy)-7H-purin-8-one

SMILES: COCCOC1=NC(=C2C(=N1)N(C(=O)N2)CC3=CC=CC=C3)N

InChIKey: YYCDGEZXHXHLGW-UHFFFAOYSA-N

InChI: InChI=1S/C15H17N5O3/c1-22-7-8-23-14-18-12(16)11-13(19-14)20(15(21)17-11)9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,17,21)(H2,16,18,19)
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Apremilast (CC-10004)
- 10mM in DMSO
CAS号 : 608141-41-9(DMSO)

分子式: C₂₂H₂₄N₂O₇S 分子量: 460.5

SMILES: CCOC1=C(OC)C=CC(=C1)C(C[S](C)(=O)=O)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(C)=O
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咯利普兰
- 10mM in DMSO
CAS号 : 61413-54-5(DMSO)

分子式: C₁₆H₂₁NO₃ 分子量: 275.34

SMILES: COC1=C(OC2CCCC2)C=C(C=C1)C3CNC(=O)C3
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罗氟司特
- 10mM in DMSO
CAS号 : 162401-32-3(DMSO)

分子式: C₁₇H₁₄Cl₂F₂N₂O₃ 分子量: 403.21

SMILES: FC(F)OC1=CC=C(C=C1OCC2CC2)C(=O)NC3=C(Cl)C=NC=C3Cl
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CP-671305
- ≥98%
CAS号 : 445295-04-5 Compound CID : 9955578

分子式: C₂₃H₁₉FN₂O₇ 分子量: 454.4

IUPAC Name: (2R)-2-[4-[[[2-(1,3-benzodioxol-5-yloxy)pyridine-3-carbonyl]amino]methyl]-3-fluorophenoxy]propanoic acid

SMILES: CC(C(=O)O)OC1=CC(=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=C(C=C3)OCO4)F

InChIKey: CNIGFESSDPOCKS-CYBMUJFWSA-N

InChI: InChI=1S/C23H19FN2O7/c1-13(23(28)29)32-15-5-4-14(18(24)9-15)11-26-21(27)17-3-2-8-25-22(17)33-16-6-7-19-20(10-16)31-12-30-19/h2-10,13H,11-12H2,1H3,(H,26,27)(H,28,29)/t13-/m1/s1
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SM-276001
- ≥97%
CAS号 : 473930-22-2 Compound CID : 10359083

分子式: C₁₆H₂₁N₇O 分子量: 327.38

IUPAC Name: 6-amino-2-(butylamino)-9-[(6-methylpyridin-3-yl)methyl]-7H-purin-8-one

SMILES: CCCCNC1=NC(=C2C(=N1)N(C(=O)N2)CC3=CN=C(C=C3)C)N

InChIKey: UEIOLEMXCBOQAX-UHFFFAOYSA-N

InChI: InChI=1S/C16H21N7O/c1-3-4-7-18-15-21-13(17)12-14(22-15)23(16(24)20-12)9-11-6-5-10(2)19-8-11/h5-6,8H,3-4,7,9H2,1-2H3,(H,20,24)(H3,17,18,21,22)
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AN-2728
- 10mM in DMSO
CAS号 : 906673-24-3 Compound CID : 44591583

分子式: C₁₄H₁₀BNO₃ 分子量: 251.05

IUPAC Name: 4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzonitrile

SMILES: B1(C2=C(CO1)C=C(C=C2)OC3=CC=C(C=C3)C#N)O

InChIKey: USZAGAREISWJDP-UHFFFAOYSA-N

InChI: InChI=1S/C14H10BNO3/c16-8-10-1-3-12(4-2-10)19-13-5-6-14-11(7-13)9-18-15(14)17/h1-7,17H,9H2
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CP-671305
- 10mM in DMSO
CAS号 : 445295-04-5 Compound CID : 9955578

分子式: C₂₃H₁₉FN₂O₇ 分子量: 454.4

IUPAC Name: (2R)-2-[4-[[[2-(1,3-benzodioxol-5-yloxy)pyridine-3-carbonyl]amino]methyl]-3-fluorophenoxy]propanoic acid

SMILES: CC(C(=O)O)OC1=CC(=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=C(C=C3)OCO4)F

InChIKey: CNIGFESSDPOCKS-CYBMUJFWSA-N

InChI: InChI=1S/C23H19FN2O7/c1-13(23(28)29)32-15-5-4-14(18(24)9-15)11-26-21(27)17-3-2-8-25-22(17)33-16-6-7-19-20(10-16)31-12-30-19/h2-10,13H,11-12H2,1H3,(H,26,27)(H,28,29)/t13-/m1/s1
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GS-9620
- 2mM in DMSO
CAS号 : 1228585-88-3 Compound CID : 46241268

分子式: C₂₂H₃₀N₆O₂ 分子量: 410.51

IUPAC Name: 4-amino-2-butoxy-8-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one

SMILES: CCCCOC1=NC(=C2C(=N1)N(CC(=O)N2)CC3=CC=CC(=C3)CN4CCCC4)N

InChIKey: VFOKSTCIRGDTBR-UHFFFAOYSA-N

InChI: InChI=1S/C22H30N6O2/c1-2-3-11-30-22-25-20(23)19-21(26-22)28(15-18(29)24-19)14-17-8-6-7-16(12-17)13-27-9-4-5-10-27/h6-8,12H,2-5,9-11,13-15H2,1H3,(H,24,29)(H2,23,25,26)
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