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  1. Go 6976
    CAS号 : 136194-77-9       
    分子式: C24H18N4O        分子量: 378.43
    IUPAC Name: 3-(23-methyl-14-oxo-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaen-3-yl)propanenitrile
    SMILES: CN1C2=CC=CC=C2C3=C4C(=C5C6=CC=CC=C6N(C5=C31)CCC#N)CNC4=O
    InChIKey: VWVYILCFSYNJHF-UHFFFAOYSA-N
    InChI: InChI=1S/C24H18N4O/c1-27-17-9-4-2-7-14(17)20-21-16(13-26-24(21)29)19-15-8-3-5-10-18(15)28(12-6-11-25)23(19)22(20)27/h2-5,7-10H,6,12-13H2,1H3,(H,26,29)
  2. LDN 212854
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1432597-26-6       
    分子式: C25H22N6        分子量: 406.48
    IUPAC Name: 5-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
    SMILES: C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=C6C=CC=NC6=CC=C5)N=C3
    InChIKey: BBDGBGOVJPEFBT-UHFFFAOYSA-N
    InChI: InChI=1S/C25H22N6/c1-3-21(22-4-2-10-27-24(22)5-1)23-16-29-31-17-19(15-28-25(23)31)18-6-8-20(9-7-18)30-13-11-26-12-14-30/h1-10,15-17,26H,11-14H2
  3. LDN 214117
    CAS号 : 1627503-67-6       
    分子式: C25H29N3O3        分子量: 419.52
    IUPAC Name: 1-[4-[6-methyl-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]phenyl]piperazine
    SMILES: CC1=C(C=C(C=N1)C2=CC=C(C=C2)N3CCNCC3)C4=CC(=C(C(=C4)OC)OC)OC
    InChIKey: BHUXVRVMMYAXKN-UHFFFAOYSA-N
    InChI: InChI=1S/C25H29N3O3/c1-17-22(19-14-23(29-2)25(31-4)24(15-19)30-3)13-20(16-27-17)18-5-7-21(8-6-18)28-11-9-26-10-12-28/h5-8,13-16,26H,9-12H2,1-4H3
  4. ML 347
    CAS号 : 1062368-49-3       
    分子式: C22H16N4O        分子量: 352.39
    IUPAC Name: 5-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
    SMILES: COC1=CC=C(C=C1)C2=CN3C(=C(C=N3)C4=C5C=CC=NC5=CC=C4)N=C2
    InChIKey: FVRYPYDPKSZGNS-UHFFFAOYSA-N
    InChI: InChI=1S/C22H16N4O/c1-27-17-9-7-15(8-10-17)16-12-24-22-20(13-25-26(22)14-16)18-4-2-6-21-19(18)5-3-11-23-21/h2-14H,1H3
  5. 甲氧氯普胺
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 364-62-5       
    分子式: C14H22ClN3O2        分子量: 299.8
    IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide
    SMILES: CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl
    InChIKey: TTWJBBZEZQICBI-UHFFFAOYSA-N
    InChI: InChI=1S/C14H22ClN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9H,4-7,16H2,1-3H3,(H,17,19)
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