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PBIT,JARID1(Jumonji AT-Rich交互式域1)抑制剂分子式: C14H11NOS 分子量: 241.31IUPAC Name: 2-(4-methylphenyl)-1,2-benzothiazol-3-oneSMILES: CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2InChIKey: KRXMYBAZKJBJAB-UHFFFAOYSA-NInChI: 1S/C14H11NOS/c1-10-6-8-11(9-7-10)15-14(16)12-4-2-3-5-13(12)17-15/h2-9H,1H3
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KDM5A-IN-1CAS号: 1905481-36-8 Compound CID : 119081409分子式: C15H22N4O2 分子量: 290.36IUPAC Name: N-[(3R)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamideSMILES: CC(C)C1=CC(=NN1)C(=O)N2CCC(C2)NC(=O)C3CC3InChIKey: CXEXTVGTDZRKJS-LLVKDONJSA-NInChI: 1S/C15H22N4O2/c1-9(2)12-7-13(18-17-12)15(21)19-6-5-11(8-19)16-14(20)10-3-4-10/h7,9-11H,3-6,8H2,1-2H3,(H,16,20)(H,17,18)/t11-/m1/s1
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RAS inhibitor Abd-7CAS号: 2351843-48-4 Compound CID : 134812710分子式: C23H25N3O3 分子量: 391.46IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[4-[(dimethylamino)methyl]phenyl]-2-methoxypyridin-3-amineSMILES: CN(C)CC1=CC=C(C=C1)NC2=C(N=C(C=C2)C3=C4C(=CC=C3)OCCO4)OCInChIKey: MJHHFDJNRRCUOB-UHFFFAOYSA-NInChI: 1S/C23H25N3O3/c1-26(2)15-16-7-9-17(10-8-16)24-20-12-11-19(25-23(20)27-3)18-5-4-6-21-22(18)29-14-13-28-21/h4-12,24H,13-15H2,1-3H3
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