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LG 101506,RXR调制器CAS号 : 331248-11-4 Compound CID : 9845057分子式: C25H34F2O3 分子量: 420.53IUPAC Name: (2E,4E,6Z)-7-[3,5-ditert-butyl-2-(2,2-difluoroethoxy)phenyl]-3-methylocta-2,4,6-trienoic acidSMILES: CC(=CC(=O)O)C=CC=C(C)C1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)OCC(F)FInChIKey: BHIBZAZKKARFIM-XRYBSMBUSA-NInChI: InChI=1S/C25H34F2O3/c1-16(12-22(28)29)10-9-11-17(2)19-13-18(24(3,4)5)14-20(25(6,7)8)23(19)30-15-21(26)27/h9-14,21H,15H2,1-8H3,(H,28,29)/b10-9+,16-12+,17-11-
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Bosutinib (SKI-606)CAS号 : 380843-75-4(DMSO)分子式: C26H29Cl2N5O3 分子量: 530.45SMILES: COC1=C(Cl)C=C(Cl)C(=C1)NC2=C(C=NC3=CC(=C(OC)C=C23)OCCCN4CCN(C)CC4)C#N
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Doramapimod (BIRB 796)CAS号 : 285983-48-4(DMSO)分子式: C31H37N5O3 分子量: 527.66SMILES: CC1=CC=C(C=C1)[N]2N=C(C=C2NC(=O)NC3=CC=C(OCCN4CCOCC4)C5=C3C=CC=C5)C(C)(C)C
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Dovitinib (TKI-258)CAS号 : 405169-16-6(DMSO)分子式: C21H21FN6O 分子量: 392.43SMILES: CN1CCN(CC1)C2=CC3=C(C=C2)N=C([NH]3)C4=C(N)C5=C(NC4=O)C=CC=C5F
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KW-2449CAS号 : 1000669-72-6(DMSO)分子式: C20H20N4O 分子量: 332.4SMILES: O=C(N1CCNCC1)C2=CC=C(C=C2)/C=C/C3=N[NH]C4=C3C=CC=C4
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Orantinib (SU6668)CAS号 : 252916-29-3(DMSO)分子式: C18H18N2O3 分子量: 310.35SMILES: CC1=C(CCC(O)=O)C(=C([NH]1)/C=C/2C(=O)NC3=CC=CC=C23)C
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维生素A酸CAS号 : 302-79-4(DMSO)分子式: C20H28O2 分子量: 300.4SMILES: CC1=C(\C=C\C(C)=C\C=C\C(C)=C\C(O)=O)C(C)(C)CCC1
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舒林酸CAS号 : 38194-50-2(DMSO)分子式: C20H17FO3S 分子量: 356.41SMILES: CC1=C(CC(O)=O)C2=C(C=CC(=C2)F)\C1=C/C3=CC=C(C=C3)[S](C)=O
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苏尼替尼CAS号 : 557795-19-4(DMSO)分子式: C22H27FN4O2 分子量: 398.47SMILES: CCN(CC)CCNC(=O)C1=C(C)[NH]C(=C1C)/C=C/2C(=O)NC3=C2C=C(F)C=C3
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蓓萨罗丁CAS号 : 153559-49-0(DMSO)分子式: C24H28O2 分子量: 348SMILES: CC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(O)=O)C(C)(C)CCC2(C)C
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PF-6260933CAS号 : 1811510-56-1 Compound CID : 118701008分子式: C16H13ClN4 分子量: 296.75IUPAC Name: 5-(6-aminopyridin-3-yl)-3-(4-chlorophenyl)pyridin-2-amineSMILES: C1=CC(=CC=C1C2=C(N=CC(=C2)C3=CN=C(C=C3)N)N)ClInChIKey: KHPCIHZXOGHCLY-UHFFFAOYSA-NInChI: InChI=1S/C16H13ClN4/c17-13-4-1-10(2-5-13)14-7-12(9-21-16(14)19)11-3-6-15(18)20-8-11/h1-9H,(H2,18,20)(H2,19,21)
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PF-6260933CAS号 : 1811510-56-1 Compound CID : 118701008分子式: C16H13ClN4 分子量: 296.75IUPAC Name: 5-(6-aminopyridin-3-yl)-3-(4-chlorophenyl)pyridin-2-amineSMILES: C1=CC(=CC=C1C2=C(N=CC(=C2)C3=CN=C(C=C3)N)N)ClInChIKey: KHPCIHZXOGHCLY-UHFFFAOYSA-NInChI: InChI=1S/C16H13ClN4/c17-13-4-1-10(2-5-13)14-7-12(9-21-16(14)19)11-3-6-15(18)20-8-11/h1-9H,(H2,18,20)(H2,19,21)
