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10Z-Hymenialdisine,泛激酶抑制剂CAS号 : 82005-12-7分子式: C11H10BrN5O2 分子量: 324.13IUPAC Name: (4Z)-4-(2-amino-5-oxo-1H-imidazol-4-ylidene)-2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-oneSMILES: C1CNC(=O)C2=C(C1=C3C(=O)NC(=N3)N)C=C(N2)BrInChIKey: ATBAETXFFCOZOY-DAXSKMNVSA-NInChI: InChI=1S/C11H10BrN5O2/c12-6-3-5-4(7-10(19)17-11(13)16-7)1-2-14-9(18)8(5)15-6/h3,15H,1-2H2,(H,14,18)(H3,13,16,17,19)/b7-4-
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AUDACAS号 : 479413-70-2 Compound CID : 10069117分子式: C23H40N2O3 分子量: 392.58IUPAC Name: 12-(1-adamantylcarbamoylamino)dodecanoic acidSMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCCCCCCCCCC(=O)OInChIKey: XLGSEOAVLVTJDH-UHFFFAOYSA-NInChI: InChI=1S/C23H40N2O3/c26-21(27)10-8-6-4-2-1-3-5-7-9-11-24-22(28)25-23-15-18-12-19(16-23)14-20(13-18)17-23/h18-20H,1-17H2,(H,26,27)(H2,24,25,28)
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CHIR-99021 (CT99021)CAS号 : 252917-06-9(DMSO)分子式: C22H18Cl2N8 分子量: 465.34SMILES: CC1=C[NH]C(=N1)C2=CN=C(NCCNC3=CC=C(C=N3)C#N)N=C2C4=CC=C(Cl)C=C4Cl
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Mirdametinib (PD0325901)CAS号 : 391210-10-9(DMSO)分子式: C16H14F3IN2O4 分子量: 482.19SMILES: OCC(O)CONC(=O)C1=C(NC2=CC=C(I)C=C2F)C(=C(F)C=C1)F
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Ulixertinib (BVD-523)CAS号 : 869886-67-9(DMSO)分子式: C21H22Cl2N4O2 分子量: 433.33SMILES: CC(C)NC1=NC=C(Cl)C(=C1)C2=C[NH]C(=C2)C(=O)NC(CO)C3=CC(=CC=C3)Cl
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Zileuton (A-64077)CAS号 : 111406-87-2(DMSO)分子式: C11H12N2O2S 分子量: 236.29SMILES: CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1
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扎鲁斯特CAS号 : 107753-78-6(DMSO)分子式: C31H33N3O6S 分子量: 575.68SMILES: COC1=CC(=CC=C1CC2=C[N](C)C3=C2C=C(NC(=O)OC4CCCC4)C=C3)C(=O)N[S](=O)(=O)C5=CC=CC=C5C
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氟维司群CAS号 : 129453-61-8(DMSO)分子式: C32H47F5O3S 分子量: 606.77SMILES: CC12CCC3C(C(CCCCCCCCC[S](=O)CCCC(F)(F)C(F)(F)F)CC4=C3C=CC(=C4)O)C1CCC2O
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瑞格非尼CAS号 : 755037-03-7(DMSO)分子式: C21H15ClF4N4O3 分子量: 482.82SMILES: CNC(=O)C1=CC(=CC=N1)OC2=CC(=C(NC(=O)NC3=CC=C(Cl)C(=C3)C(F)(F)F)C=C2)F
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索拉非尼CAS号 : 284461-73-0(DMSO)分子式: C21H16ClF3N4O3 分子量: 464.82SMILES: CNC(=O)C1=CC(=CC=N1)OC2=CC=C(NC(=O)NC3=CC=C(Cl)C(=C3)C(F)(F)F)C=C2
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AU1235CAS号 : 1338780-86-1 Compound CID : 54752297分子式: C17H19F3N2O 分子量: 324.34IUPAC Name: 1-(1-adamantyl)-3-(2,3,4-trifluorophenyl)ureaSMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)NC4=C(C(=C(C=C4)F)F)FInChIKey: PYDHHHKUANVSJV-UHFFFAOYSA-NInChI: InChI=1S/C17H19F3N2O/c18-12-1-2-13(15(20)14(12)19)21-16(23)22-17-6-9-3-10(7-17)5-11(4-9)8-17/h1-2,9-11H,3-8H2,(H2,21,22,23)
