激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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GSK3787,不可逆的PPARδ拮抗剂
- ≥98%
CAS号 : 188591-46-0 Compound CID : 2800647

分子式: C₁₅H₁₂ClF₃N₂O₃S 分子量: 392.78

IUPAC Name: 4-chloro-N-[2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylethyl]benzamide

SMILES: C1=CC(=CC=C1C(=O)NCCS(=O)(=O)C2=NC=C(C=C2)C(F)(F)F)Cl

InChIKey: JFUIMTGOQCQTPF-UHFFFAOYSA-N

InChI: InChI=1S/C15H12ClF3N2O3S/c16-12-4-1-10(2-5-12)14(22)20-7-8-25(23,24)13-6-3-11(9-21-13)15(17,18)19/h1-6,9H,7-8H2,(H,20,22)
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UNC0646,G9a和GLP抑制剂
- ≥98%(HPLC)
CAS号 : 1320288-17-2 Compound CID : 53315882

分子式: C₃₆H₅₉N₇O₂ 分子量: 621.9

IUPAC Name: N-(1-cyclohexylpiperidin-4-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-2-(4-propan-2-yl-1,4-diazepan-1-yl)quinazolin-4-amine

SMILES: CC(C)N1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)C5CCCCC5)OC)OCCCN6CCCCC6

InChIKey: OUKWLRHRXOPODD-UHFFFAOYSA-N

InChI: InChI=1S/C36H59N7O2/c1-28(2)41-19-10-20-43(24-23-41)36-38-32-27-34(45-25-11-18-40-16-8-5-9-17-40)33(44-3)26-31(32)35(39-36)37-29-14-21-42(22-15-29)30-12-6-4-7-13-30/h26-30H,4-25H2,1-3H3,(H,37,38,39)
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西奈芬净
- ≥95%
CAS号 : 58944-73-3 Compound CID : 65482

分子式: C₁₅H₂₃N₇O₅ 分子量: 381.39

IUPAC Name: (2S,5S)-2,5-diamino-6-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]hexanoic acid

SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CC(CCC(C(=O)O)N)N)O)O)N

InChIKey: LMXOHSDXUQEUSF-YECHIGJVSA-N

InChI: InChI=1S/C15H23N7O5/c16-6(1-2-7(17)15(25)26)3-8-10(23)11(24)14(27-8)22-5-21-9-12(18)19-4-20-13(9)22/h4-8,10-11,14,23-24H,1-3,16-17H2,(H,25,26)(H2,18,19,20)/t6-,7-,8+,10+,11+,14+/m0/s1
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Chetomin,HIF信号抑制剂
- ≥98%
CAS号 : 1403-36-7 Compound CID : 10417379

分子式: C31H32N6O6S4 分子量: 712.87

IUPAC Name: (1S,3S,11R,14S)-14-(hydroxymethyl)-3-[3-[[(1S,4S)-4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]octan-1-yl]methyl]indol-1-yl]-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.01,12.03,11.04,9]octadeca-4,6,8-triene-13,17-dione

SMILES: CN1C(=O)C2(N(C(=O)C1(SS2)CC3=CN(C4=CC=CC=C43)C56CC78C(=O)N(C(C(=O)N7C5NC9=CC=CC=C69)(SS8)CO)C)C)CO

InChIKey: ZRZWBWPDBOVIGQ-YWZWRZHGSA-N

InChI: InChI=1S/C31H30N6O6S4/c1-33-25(42)30(15-38)34(2)23(40)28(33,44-46-30)12-17-13-36(21-11-7-4-8-18(17)21)27-14-29-24(41)35(3)31(16-39,47-45-29)26(43)37(29)22(27)32-20-10-6-5-9-19(20)27/h4-11,13,22,32,38-39H,12,14-16H2,1-3H3/t22-,27+,28+,29+,30+,31+/m1/s1
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UNC0631
- ≥98%
CAS号 : 1320288-19-4 Compound CID : 53315868

分子式: C₃₇H₆₁N₇O₂ 分子量: 635.93

IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-6-methoxy-7-(3-piperidin-1-ylpropoxy)-2-(4-propan-2-yl-1,4-diazepan-1-yl)quinazolin-4-amine

SMILES: CC(C)N1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)CC5CCCCC5)OC)OCCCN6CCCCC6

InChIKey: XFAXSWXKPQWHDW-UHFFFAOYSA-N

InChI: InChI=1S/C37H61N7O2/c1-29(2)43-19-10-20-44(24-23-43)37-39-33-27-35(46-25-11-18-41-16-8-5-9-17-41)34(45-3)26-32(33)36(40-37)38-31-14-21-42(22-15-31)28-30-12-6-4-7-13-30/h26-27,29-31H,4-25,28H2,1-3H3,(H,38,39,40)
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Elafibranor
- 10mM in DMSO
CAS号 : 923978-27-2(DMSO)

分子式: C₂₂H₂₄O₄S 分子量: 384.49

SMILES: CSC1=CC=C(C=C1)C(=O)\C=C\C2=CC(=C(OC(C)(C)C(O)=O)C(=C2)C)C
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GSK3787
- 10mM in DMSO
CAS号 : 188591-46-0(DMSO)

分子式: C₁₅H₁₂ClF₃N₂O₃S 分子量: 392.78

SMILES: FC(F)(F)C1=CC=C(N=C1)[S](=O)(=O)CCNC(=O)C2=CC=C(Cl)C=C2
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GW0742
- 10mM in DMSO
CAS号 : 317318-84-6(DMSO)

分子式: C₂₁H₁₇F₄NO₃S₂ 分子量: 471.49

SMILES: CC1=CC(=CC=C1OCC(O)=O)SCC2=C(C)N=C(S2)C3=CC=C(C(=C3)F)C(F)(F)F
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维生素A酸
- 10mM in DMSO
CAS号 : 302-79-4(DMSO)

分子式: C₂₀H₂₈O₂ 分子量: 300.4

SMILES: CC1=C(\C=C\C(C)=C\C=C\C(C)=C\C(O)=O)C(C)(C)CCC1
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MA-0204
- ≥98%
CAS号 : 2095128-17-7 Compound CID : 126752361

分子式: C₂₅H₂₇F₃N₂O₄ 分子量: 476.49

IUPAC Name: (3R)-3-methyl-6-[2-[[5-methyl-2-[4-(trifluoromethoxy)phenyl]imidazol-1-yl]methyl]phenoxy]hexanoic acid

SMILES: CC1=CN=C(N1CC2=CC=CC=C2OCCCC(C)CC(=O)O)C3=CC=C(C=C3)OC(F)(F)F

InChIKey: GYNMVDMBFKGCCR-QGZVFWFLSA-N

InChI: InChI=1S/C25H27F3N2O4/c1-17(14-23(31)32)6-5-13-33-22-8-4-3-7-20(22)16-30-18(2)15-29-24(30)19-9-11-21(12-10-19)34-25(26,27)28/h3-4,7-12,15,17H,5-6,13-14,16H2,1-2H3,(H,31,32)/t17-/m1/s1
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CM272
- ≥98%
CAS号 : 1846570-31-7 Compound CID : 118607432

分子式: C₂₈H₃₈N₄O₃ 分子量: 478.63

IUPAC Name: 6-methoxy-2-(5-methylfuran-2-yl)-N-(1-methylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine

SMILES: CC1=CC=C(O1)C2=NC3=CC(=C(C=C3C(=C2)NC4CCN(CC4)C)OC)OCCCN5CCCC5

InChIKey: RLQLKZTYUYIWDB-UHFFFAOYSA-N

InChI: InChI=1S/C28H38N4O3/c1-20-7-8-26(35-20)25-18-23(29-21-9-14-31(2)15-10-21)22-17-27(33-3)28(19-24(22)30-25)34-16-6-13-32-11-4-5-12-32/h7-8,17-19,21H,4-6,9-16H2,1-3H3,(H,29,30)
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A 366
- 10mM in DMSO
CAS号 : 1527503-11-2 Compound CID : 76285486

分子式: C₁₉H₂₇N₃O₂ 分子量: 329.44

IUPAC Name: 5'-methoxy-6'-(3-pyrrolidin-1-ylpropoxy)spiro[cyclobutane-1,3'-indole]-2'-amine

SMILES: COC1=C(C=C2C(=C1)C3(CCC3)C(=N2)N)OCCCN4CCCC4

InChIKey: BKCDJTRMYWSXMC-UHFFFAOYSA-N

InChI: InChI=1S/C19H27N3O2/c1-23-16-12-14-15(21-18(20)19(14)6-4-7-19)13-17(16)24-11-5-10-22-8-2-3-9-22/h12-13H,2-11H2,1H3,(H2,20,21)
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