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  1. AUDA
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 479413-70-2       
    分子式: C23H40N2O3        分子量: 392.58
    IUPAC Name: 12-(1-adamantylcarbamoylamino)dodecanoic acid
    SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCCCCCCCCCC(=O)O
    InChIKey: XLGSEOAVLVTJDH-UHFFFAOYSA-N
    InChI: 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)
  2. Licofelone
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 156897-06-2       
    分子式: C23H22ClNO2        分子量: 379.88
    IUPAC Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid
    SMILES: CC1(CC2=C(C(=C(N2C1)CC(=O)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C
    InChIKey: UAWXGRJVZSAUSZ-UHFFFAOYSA-N
    InChI: InChI=1S/C23H22ClNO2/c1-23(2)13-19-22(15-6-4-3-5-7-15)21(16-8-10-17(24)11-9-16)18(12-20(26)27)25(19)14-23/h3-11H,12-14H2,1-2H3,(H,26,27)
  3. LJH685
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1627710-50-2       
    分子式: C22H21F2N3O        分子量: 381.42
    IUPAC Name: 2,6-difluoro-4-[4-[4-(4-methylpiperazin-1-yl)phenyl]pyridin-3-yl]phenol
    SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C3=C(C=NC=C3)C4=CC(=C(C(=C4)F)O)F
    InChIKey: IKUFKDGKRLMXEX-UHFFFAOYSA-N
    InChI: InChI=1S/C22H21F2N3O/c1-26-8-10-27(11-9-26)17-4-2-15(3-5-17)18-6-7-25-14-19(18)16-12-20(23)22(28)21(24)13-16/h2-7,12-14,28H,8-11H2,1H3
  4. MK886
    CAS号 : 118414-82-7       
    分子式: C27H34ClNO2S        分子量: 472.08
    IUPAC Name: 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoic acid
    SMILES: CC(C)C1=CC2=C(C=C1)N(C(=C2SC(C)(C)C)CC(C)(C)C(=O)O)CC3=CC=C(C=C3)Cl
    InChIKey: QAOAOVKBIIKRNL-UHFFFAOYSA-N
    InChI: InChI=1S/C27H34ClNO2S/c1-17(2)19-10-13-22-21(14-19)24(32-26(3,4)5)23(15-27(6,7)25(30)31)29(22)16-18-8-11-20(28)12-9-18/h8-14,17H,15-16H2,1-7H3,(H,30,31)
  5. 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)
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