小分子和化合物库
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P276-00,CDK1、CDK4和CDK9抑制剂CAS号 : 920113-03-7 Compound CID : 23643975分子式: C21H20ClNO5.HCl 分子量: 438.3IUPAC Name: 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(2R,3S)-2-(hydroxymethyl)-1-methylpyrrolidin-3-yl]chromen-4-one;hydrochlorideSMILES: CN1CCC(C1CO)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)O)O.ClInChIKey: OOVTUOCTLAERQD-OJMBIDBESA-NInChI: InChI=1S/C21H20ClNO5.ClH/c1-23-7-6-12(14(23)10-24)19-15(25)8-16(26)20-17(27)9-18(28-21(19)20)11-4-2-3-5-13(11)22;/h2-5,8-9,12,14,24-26H,6-7,10H2,1H3;1H/t12-,14+;/m1./s1
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GW843682X,PLK1和PLK3的抑制剂CAS号 : 660868-91-7 Compound CID : 9826308分子式: C22H18F3N3O4S 分子量: 477.46IUPAC Name: 5-(5,6-dimethoxybenzimidazol-1-yl)-3-[[2-(trifluoromethyl)phenyl]methoxy]thiophene-2-carboxamideSMILES: COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C(=O)N)OCC4=CC=CC=C4C(F)(F)F)OCInChIKey: JSKUWFIZUALZLX-UHFFFAOYSA-NInChI: InChI=1S/C22H18F3N3O4S/c1-30-16-7-14-15(8-17(16)31-2)28(11-27-14)19-9-18(20(33-19)21(26)29)32-10-12-5-3-4-6-13(12)22(23,24)25/h3-9,11H,10H2,1-2H3,(H2,26,29)
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BI 2536CAS号 : 755038-02-9(DMSO)分子式: C28H39N7O3 分子量: 521.66SMILES: CCC1N(C2CCCC2)C3=NC(=NC=C3N(C)C1=O)NC4=CC=C(C=C4OC)C(=O)NC5CCN(C)CC5
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GSK461364CAS号 : 929095-18-1(DMSO)分子式: C27H28F3N5O2S 分子量: 543.6SMILES: CC(OC1=C(SC(=C1)[N]2C=NC3=C2C=C(CN4CCN(C)CC4)C=C3)C(N)=O)C5=CC=CC=C5C(F)(F)F
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Adavosertib (MK-1775)CAS号 : 955365-80-7(DMSO)分子式: C27H32N8O2 分子量: 500.6SMILES: CN1CCN(CC1)C2=CC=C(NC3=NC4=C(C=N3)C(=O)N(CC=C)N4C5=NC(=CC=C5)C(C)(C)O)C=C2
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P276-00CAS号 : 920113-03-7(DMSO)分子式: C21H20ClNO5·HCl 分子量: 438.3SMILES: Cl.CN1CCC(C1CO)C2=C(O)C=C(O)C3=C2OC(=CC3=O)C4=C(Cl)C=CC=C4
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TAE684 (NVP-TAE684)CAS号 : 761439-42-3(DMSO)分子式: C30H40ClN7O3S 分子量: 614.2SMILES: COC1=C(NC2=NC=C(Cl)C(=N2)NC3=C(C=CC=C3)[S](=O)(=O)C(C)C)C=CC(=C1)N4CCC(CC4)N5CCN(C)CC5
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Volasertib (BI 6727)CAS号 : 755038-65-4(DMSO)分子式: C34H50N8O3 分子量: 618.81SMILES: CCC1N(C(C)C)C2=C(C=NC(=N2)NC3=CC=C(C=C3OC)C(=O)NC4CCC(CC4)N5CCN(CC5)CC6CC6)N(C)C1=O
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恩贝酸CAS号 : 550-24-3(DMSO) Compound CID : 3218分子式: C17H26O4 分子量: 294.39IUPAC Name: 2,5-dihydroxy-3-undecylcyclohexa-2,5-diene-1,4-dioneSMILES: CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)O)OInChIKey: IRSFLDGTOHBADP-UHFFFAOYSA-NInChI: InChI=1S/C17H26O4/c1-2-3-4-5-6-7-8-9-10-11-13-16(20)14(18)12-15(19)17(13)21/h12,18,21H,2-11H2,1H3
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GPR84 antagonist 8CAS号 : 1445846-30-9(DMSO)分子式: C23H23N3O5 分子量: 421.4SMILES: C1CN2C(=CC(=NC2=O)OCC3COCCO3)C4=C1C=C(C=C4)OCC5=CC=CC=N5
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GPR84 antagonist 8CAS号 : 1445846-30-9 Compound CID : 71598639分子式: C23H23N3O5 分子量: 421.4IUPAC Name: 2-(1,4-dioxan-2-ylmethoxy)-9-(pyridin-2-ylmethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-oneSMILES: C1CN2C(=CC(=NC2=O)OCC3COCCO3)C4=C1C=C(C=C4)OCC5=CC=CC=N5InChIKey: KSGKMLVYIUJQMZ-UHFFFAOYSA-NInChI: InChI=1S/C23H23N3O5/c27-23-25-22(31-15-19-14-28-9-10-29-19)12-21-20-5-4-18(11-16(20)6-8-26(21)23)30-13-17-3-1-2-7-24-17/h1-5,7,11-12,19H,6,8-10,13-15H2
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