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10 项目

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  1. 芬戈莫德
    CAS号 : 162359-55-9       
    分子式: C19H33NO2        分子量: 307.47
    IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol
    SMILES: CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N
    InChIKey: KKGQTZUTZRNORY-UHFFFAOYSA-N
    InChI: InChI=1S/C19H33NO2/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22/h9-12,21-22H,2-8,13-16,20H2,1H3
  2. 奥扎尼莫(RPC1063)
    CAS号 : 1306760-87-1       
    分子式: C23H24N4O3        分子量: 404.46
    IUPAC Name: 5-[3-[(1S)-1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile
    SMILES: CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CCC(C4=CC=C3)NCCO)C#N
    InChIKey: XRVDGNKRPOAQTN-FQEVSTJZSA-N
    InChI: InChI=1S/C23H24N4O3/c1-14(2)29-21-9-6-15(12-16(21)13-24)23-26-22(27-30-23)19-5-3-4-18-17(19)7-8-20(18)25-10-11-28/h3-6,9,12,14,20,25,28H,7-8,10-11H2,1-2H3/t20-/m0/s1
  3. PD0166285
    CAS号 : 185039-89-8        Compound CID : 5311382
    分子式: C26H27Cl2N5O2        分子量: 512.43
    IUPAC Name: 6-(2,6-dichlorophenyl)-2-[4-[2-(diethylamino)ethoxy]anilino]-8-methylpyrido[2,3-d]pyrimidin-7-one
    SMILES: CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)C4=C(C=CC=C4Cl)Cl
    InChIKey: IFPPYSWJNWHOLQ-UHFFFAOYSA-N
    InChI: InChI=1S/C26H27Cl2N5O2/c1-4-33(5-2)13-14-35-19-11-9-18(10-12-19)30-26-29-16-17-15-20(25(34)32(3)24(17)31-26)23-21(27)7-6-8-22(23)28/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,29,30,31)
  4. PD173955
    CAS号 : 260415-63-2        Compound CID : 447077
    分子式: C21H16Cl2N4OS        分子量: 443.35
    IUPAC Name: 6-(2,6-dichlorophenyl)-8-methyl-2-(3-methylsulfanylanilino)pyrido[2,3-d]pyrimidin-7-one
    SMILES: CN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC=C3Cl)Cl)NC4=CC(=CC=C4)SC
    InChIKey: VAARYSWULJUGST-UHFFFAOYSA-N
    InChI: InChI=1S/C21H16Cl2N4OS/c1-27-19-12(9-15(20(27)28)18-16(22)7-4-8-17(18)23)11-24-21(26-19)25-13-5-3-6-14(10-13)29-2/h3-11H,1-2H3,(H,24,25,26)
  5. 西波尼莫德(BAF312)
    CAS号 : 1230487-00-9        Compound CID : 44599207
    分子式: C29H35F3N2O3        分子量: 516.6
    IUPAC Name: 1-[[4-[(E)-N-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-C-methylcarbonimidoyl]-2-ethylphenyl]methyl]azetidine-3-carboxylic acid
    SMILES: CCC1=C(C=CC(=C1)C(=NOCC2=CC(=C(C=C2)C3CCCCC3)C(F)(F)F)C)CN4CC(C4)C(=O)O
    InChIKey: KIHYPELVXPAIDH-HNSNBQBZSA-N
    InChI: InChI=1S/C29H35F3N2O3/c1-3-21-14-23(10-11-24(21)15-34-16-25(17-34)28(35)36)19(2)33-37-18-20-9-12-26(22-7-5-4-6-8-22)27(13-20)29(30,31)32/h9-14,22,25H,3-8,15-18H2,1-2H3,(H,35,36)/b33-19+
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