小分子和化合物库
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GSK2606414,PERK抑制剂CAS号 : 1337531-36-8 Compound CID : 53469448分子式: C24H20F3N5O 分子量: 451.44IUPAC Name: 1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanoneSMILES: CN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC=C5)C(F)(F)FInChIKey: SIXVRXARNAVBTC-UHFFFAOYSA-NInChI: InChI=1S/C24H20F3N5O/c1-31-12-18(21-22(28)29-13-30-23(21)31)15-5-6-19-16(11-15)7-8-32(19)20(33)10-14-3-2-4-17(9-14)24(25,26)27/h2-6,9,11-13H,7-8,10H2,1H3,(H2,28,29,30)
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LMK 235,HDAC抑制剂CAS号 : 1418033-25-6 Compound CID : 71520717分子式: C15H22N2O4 分子量: 294.35IUPAC Name: N-[6-(hydroxyamino)-6-oxohexoxy]-3,5-dimethylbenzamideSMILES: CC1=CC(=CC(=C1)C(=O)NOCCCCCC(=O)NO)CInChIKey: VRYZCEONIWEUAV-UHFFFAOYSA-NInChI: InChI=1S/C15H22N2O4/c1-11-8-12(2)10-13(9-11)15(19)17-21-7-5-3-4-6-14(18)16-20/h8-10,20H,3-7H2,1-2H3,(H,16,18)(H,17,19)
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7-Cl-O-Nec1CAS号 : 852391-15-2(DMSO)分子式: C13H12ClN3O2 分子量: 277.71SMILES: CN1C(=O)NC(CC2=C[NH]C3=C(Cl)C=CC=C23)C1=O
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Belinostat (PXD101)CAS号 : 414864-00-9(DMSO)分子式: C15H14N2O4S 分子量: 318.35SMILES: ONC(=O)/C=C/C1=CC(=CC=C1)[S](=O)(=O)NC2=CC=CC=C2
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CUDC-101CAS号 : 1012054-59-9(DMSO)分子式: C24H26N4O4 分子量: 434.49SMILES: COC1=CC2=C(C=C1OCCCCCCC(=O)NO)C(=NC=N2)NC3=CC(=CC=C3)C#C
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Entinostat (MS-275)CAS号 : 209783-80-2(DMSO)分子式: C21H20N4O3 分子量: 376.41SMILES: NC1=CC=CC=C1NC(=O)C2=CC=C(CNC(=O)OCC3=CN=CC=C3)C=C2
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Dacinostat (LAQ824)CAS号 : 404951-53-7(DMSO)分子式: C22H25N3O3 分子量: 379.459SMILES: OCCN(CCC1=C[NH]C2=C1C=CC=C2)CC3=CC=C(\C=C\C(=O)NO)C=C3
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N-羟基-N'-苯基辛二酰胺CAS号 : 149647-78-9(DMSO)分子式: C14H20N2O3 分子量: 264.3SMILES: ONC(=O)CCCCCCC(=O)NC1=CC=CC=C1
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Necrostatin-1CAS号 : 4311-88-0(DMSO)分子式: C13H13N3OS 分子量: 259.33SMILES: CN1C(=O)C(CC2=C[NH]C3=CC=CC=C23)NC1=S
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Abexinostat (PCI-24781)CAS号 : 783355-60-2(DMSO)分子式: C21H23N3O5 分子量: 397.42SMILES: CN(C)CC1=C(OC2=CC=CC=C12)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO
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Ponatinib (AP24534)CAS号 : 943319-70-8(DMSO)分子式: C29H27F3N6O 分子量: 532.56SMILES: CN1CCN(CC1)CC2=C(C=C(NC(=O)C3=CC(=C(C)C=C3)C#CC4=CN=C5C=CC=N[N]45)C=C2)C(F)(F)F
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Pracinostat (SB939)CAS号 : 929016-96-6(DMSO)分子式: C20H30N4O2 分子量: 358.48SMILES: CCCCC1=NC2=CC(=CC=C2[N]1CCN(CC)CC)\C=C\C(=O)NO
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