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  1. 卡麦角林
    CAS号 : 81409-90-7       
    分子式: C26H37N5O2        分子量: 451.6
    IUPAC Name: (6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
    SMILES: CCNC(=O)N(CCCN(C)C)C(=O)C1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)CC=C
    InChIKey: KORNTPPJEAJQIU-KJXAQDMKSA-N
    InChI: InChI=1S/C26H37N5O2/c1-5-11-30-17-19(25(32)31(26(33)27-6-2)13-8-12-29(3)4)14-21-20-9-7-10-22-24(20)18(16-28-22)15-23(21)30/h5,7,9-10,16,19,21,23,28H,1,6,8,11-15,17H2,2-4H3,(H,27,33)/t19-,21-,23-/m1/s1
  2. CC-930
    CAS号 : 899805-25-5       
    分子式: C21H23F3N6O2        分子量: 448.44
    IUPAC Name: 4-[[9-[(3S)-oxolan-3-yl]-8-(2,4,6-trifluoroanilino)purin-2-yl]amino]cyclohexan-1-ol
    SMILES: C1CC(CCC1NC2=NC=C3C(=N2)N(C(=N3)NC4=C(C=C(C=C4F)F)F)C5CCOC5)O
    InChIKey: IBGLGMOPHJQDJB-MOKVOYLWSA-N
    InChI: InChI=1S/C21H23F3N6O2/c22-11-7-15(23)18(16(24)8-11)28-21-27-17-9-25-20(26-12-1-3-14(31)4-2-12)29-19(17)30(21)13-5-6-32-10-13/h7-9,12-14,31H,1-6,10H2,(H,27,28)(H,25,26,29)/t12?,13-,14?/m0/s1
  3. 8-羟基-DPAT(8-羟基-DPAT)
    CAS号 : 78950-78-4       
    分子式: C16H25NO        分子量: 247.19
    IUPAC Name: 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
    SMILES: CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)O
    InChIKey: ASXGJMSKWNBENU-UHFFFAOYSA-N
    InChI: InChI=1S/C16H25NO/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14/h5-7,14,18H,3-4,8-12H2,1-2H3
  4. 帕马皮莫德
    CAS号 : 449811-01-2        Compound CID : 16220188
    分子式: C19H20F2N4O4        分子量: 406.38
    IUPAC Name: 6-(2,4-difluorophenoxy)-2-(1,5-dihydroxypentan-3-ylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one
    SMILES: CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NC(CCO)CCO
    InChIKey: JYYLVUFNAHSSFE-UHFFFAOYSA-N
    InChI: InChI=1S/C19H20F2N4O4/c1-25-17-11(10-22-19(24-17)23-13(4-6-26)5-7-27)8-16(18(25)28)29-15-3-2-12(20)9-14(15)21/h2-3,8-10,13,26-27H,4-7H2,1H3,(H,22,23,24)
  5. TCS JNK 5a
    CAS号 : 312917-14-9        Compound CID : 766949
    分子式: C20H16N2OS        分子量: 332.42
    IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)naphthalene-1-carboxamide
    SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43)C#N
    InChIKey: WQGDQGAFSDMBLA-UHFFFAOYSA-N
    InChI: InChI=1S/C20H16N2OS/c21-12-17-15-9-3-4-11-18(15)24-20(17)22-19(23)16-10-5-7-13-6-1-2-8-14(13)16/h1-2,5-8,10H,3-4,9,11H2,(H,22,23)
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