表观遗传学 - 按“信号通路”分类 - 小分子和化合物库

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6-氯-2,3,4,9-四氢-1H-咔唑-1-甲酰胺
- ≥98%
CAS号: 49843-98-3

分子式: C₁₃H₁₃ClN₂O 分子量: 248.71

IUPAC Name: 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

SMILES: C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N

InChIKey: FUZYTVDVLBBXDL-UHFFFAOYSA-N

InChI: 1S/C13H13ClN2O/c14-7-4-5-11-10(6-7)8-2-1-3-9(13(15)17)12(8)16-11/h4-6,9,16H,1-3H2,(H2,15,17)
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斯普利特麻一辛
- ≥97%(HPLC)
CAS号: 5690-03-9 Compound CID : 5269

分子式: C₁₃H₁₀O₂ 分子量: 198.22

IUPAC Name: 1,2-dihydrobenzo[f]chromen-3-one

SMILES: C1CC(=O)OC2=C1C3=CC=CC=C3C=C2

InChIKey: ISFPDBUKMJDAJH-UHFFFAOYSA-N

InChI: 1S/C13H10O2/c14-13-8-6-11-10-4-2-1-3-9(10)5-7-12(11)15-13/h1-5,7H,6,8H2
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BI-9564,溴结构域BRD7和BRD9的有效抑制剂
- ≥98%
CAS号: 1883429-22-8

分子式: C₂₀H₂₃N₃O₃ 分子量: 353.41

IUPAC Name: 4-[4-[(dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one

SMILES: CN1C=C(C2=C(C1=O)C=NC=C2)C3=C(C=C(C(=C3)OC)CN(C)C)OC

InChIKey: BJFSUDWKXGMUKA-UHFFFAOYSA-N

InChI: 1S/C20H23N3O3/c1-22(2)11-13-8-19(26-5)15(9-18(13)25-4)17-12-23(3)20(24)16-10-21-7-6-14(16)17/h6-10,12H,11H2,1-5H3
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NI 42,BRPF抑制剂
- ≥98%
CAS号: 1884640-99-6

分子式: C₁₈H₁₅N₃O₃S 分子量: 353.39

IUPAC Name: 4-cyano-N-(1,3-dimethyl-2-oxoquinolin-6-yl)benzenesulfonamide

SMILES: CC1=CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N)N(C1=O)C

InChIKey: BMVCSXFOQPYKKC-UHFFFAOYSA-N

InChI: 1S/C18H15N3O3S/c1-12-9-14-10-15(5-8-17(14)21(2)18(12)22)20-25(23,24)16-6-3-13(11-19)4-7-16/h3-10,20H,1-2H3
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LP 99,BRD7和BRD9抑制剂
- ≥98%(HPLC)
CAS号: 1808951-93-0 Compound CID : 91827372

分子式: C₂₆H₃₀ClN₃O₄S 分子量: 516.05

IUPAC Name: N-[(2R,3S)-2-(4-chlorophenyl)-1-(1,4-dimethyl-2-oxoquinolin-7-yl)-6-oxopiperidin-3-yl]-2-methylpropane-1-sulfonamide

SMILES: CC1=CC(=O)N(C2=C1C=CC(=C2)N3C(C(CCC3=O)NS(=O)(=O)CC(C)C)C4=CC=C(C=C4)Cl)C

InChIKey: LVDRREOUMKACNJ-BKMJKUGQSA-N

InChI: 1S/C26H30ClN3O4S/c1-16(2)15-35(33,34)28-22-11-12-24(31)30(26(22)18-5-7-19(27)8-6-18)20-9-10-21-17(3)13-25(32)29(4)23(21)14-20/h5-10,13-14,16,22,26,28H,11-12,15H2,1-4H3/t22-,26+/m0/s1
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I-BRD9,BRD9抑制剂
- ≥98%(HPLC)
CAS号: 1714146-59-4

分子式: C₂₂H₂₂F₃N₃O₃S₂ 分子量: 497.55

IUPAC Name: N'-(1,1-dioxothian-4-yl)-5-ethyl-4-oxo-7-[3-(trifluoromethyl)phenyl]thieno[3,2-c]pyridine-2-carboximidamide

SMILES: CCN1C=C(C2=C(C1=O)C=C(S2)C(=NC3CCS(=O)(=O)CC3)N)C4=CC(=CC=C4)C(F)(F)F

InChIKey: WRUWGLUCNBMGPS-UHFFFAOYSA-N

InChI: 1S/C22H22F3N3O3S2/c1-2-28-12-17(13-4-3-5-14(10-13)22(23,24)25)19-16(21(28)29)11-18(32-19)20(26)27-15-6-8-33(30,31)9-7-15/h3-5,10-12,15H,2,6-9H2,1H3,(H2,26,27)
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Bromosporine,抑制剂
- ≥97%
CAS号: 1619994-69-2

分子式: C₁₇H₂₀N₆O₄S 分子量: 404.44

IUPAC Name: ethyl N-[6-[3-(methanesulfonamido)-4-methylphenyl]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]carbamate

SMILES: CCOC(=O)NC1=CC(=NN2C1=NN=C2C)C3=CC(=C(C=C3)C)NS(=O)(=O)C

InChIKey: UYBRROMMFMPJAN-UHFFFAOYSA-N

InChI: 1S/C17H20N6O4S/c1-5-27-17(24)18-15-9-14(21-23-11(3)19-20-16(15)23)12-7-6-10(2)13(8-12)22-28(4,25)26/h6-9,22H,5H2,1-4H3,(H,18,24)
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NI-57
CAS号: 1883548-89-7

分子式: C₁₉H₁₇N₃O₄S 分子量: 383.42

IUPAC Name: 4-cyano-N-(1,3-dimethyl-2-oxoquinolin-6-yl)-2-methoxybenzenesulfonamide

SMILES: CC1=CC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)C#N)OC)N(C1=O)C

InChIKey: UEMQPCYDWCSVCU-UHFFFAOYSA-N

InChI: 1S/C19H17N3O4S/c1-12-8-14-10-15(5-6-16(14)22(2)19(12)23)21-27(24,25)18-7-4-13(11-20)9-17(18)26-3/h4-10,21H,1-3H3
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Inauhzin
- ≥96%
CAS号: 309271-94-1

分子式: C₂₅H₁₉N₅OS₂ 分子量: 469.58

IUPAC Name: 1-phenothiazin-10-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)butan-1-one

SMILES: CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NC5=C(C6=CC=CC=C6N5)N=N4

InChIKey: VHUOXERIKQWIJE-UHFFFAOYSA-N

InChI: 1S/C25H19N5OS2/c1-2-19(33-25-27-23-22(28-29-25)15-9-3-4-10-16(15)26-23)24(31)30-17-11-5-7-13-20(17)32-21-14-8-6-12-18(21)30/h3-14,19H,2H2,1H3,(H,26,27,29)
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SRT2104 (GSK2245840)
- ≥98%
CAS号: 1093403-33-8 Compound CID : 25108829

分子式: C₂₆H₂₄N₆O₂S₂ 分子量: 516.64

IUPAC Name: 4-methyl-N-[2-[3-(morpholin-4-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide

SMILES: CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=CC=CC=C3C4=CN5C(=CSC5=N4)CN6CCOCC6

InChIKey: LAMQVIQMVKWXOC-UHFFFAOYSA-N

InChI: 1S/C26H24N6O2S2/c1-17-23(36-25(28-17)18-5-4-8-27-13-18)24(33)29-21-7-3-2-6-20(21)22-15-32-19(16-35-26(32)30-22)14-31-9-11-34-12-10-31/h2-8,13,15-16H,9-12,14H2,1H3,(H,29,33)
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BI-7273
- ≥97%
CAS号: 1883429-21-7

分子式: C₂₀H₂₃N₃O₃ 分子量: 353.41

IUPAC Name: 4-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one

SMILES: CN1C=C(C2=C(C1=O)C=NC=C2)C3=CC(=C(C(=C3)OC)CN(C)C)OC

InChIKey: RBUYFHLQNPJMQM-UHFFFAOYSA-N

InChI: 1S/C20H23N3O3/c1-22(2)11-17-18(25-4)8-13(9-19(17)26-5)16-12-23(3)20(24)15-10-21-7-6-14(15)16/h6-10,12H,11H2,1-5H3
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CPI-637
- ≥99%
CAS号: 1884712-47-3

分子式: C₂₂H₂₂N₆O 分子量: 386.45

IUPAC Name: (4R)-4-methyl-6-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one

SMILES: CC1CC(=O)NC2=CC=CC(=C2N1)C3=CC4=C(C=C3)N(N=C4C5=CN(N=C5)C)C

InChIKey: BFTKDWYIRJGJCA-CYBMUJFWSA-N

InChI: 1S/C22H22N6O/c1-13-9-20(29)25-18-6-4-5-16(22(18)24-13)14-7-8-19-17(10-14)21(26-28(19)3)15-11-23-27(2)12-15/h4-8,10-13,24H,9H2,1-3H3,(H,25,29)/t13-/m1/s1
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