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  1. I-BET762,的BRD抑制剂
    CAS号 : 1260907-17-2        Compound CID : 46943432
    分子式: C22H22ClN5O2        分子量: 423.9
    IUPAC Name: 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide
    SMILES: CCNC(=O)CC1C2=NN=C(N2C3=C(C=C(C=C3)OC)C(=N1)C4=CC=C(C=C4)Cl)C
    InChIKey: AAAQFGUYHFJNHI-SFHVURJKSA-N
    InChI: InChI=1S/C22H22ClN5O2/c1-4-24-20(29)12-18-22-27-26-13(2)28(22)19-10-9-16(30-3)11-17(19)21(25-18)14-5-7-15(23)8-6-14/h5-11,18H,4,12H2,1-3H3,(H,24,29)/t18-/m0/s1
  2. 苯烯莫德
    CAS号 : 79338-84-4       
    分子式: C17H18O2        分子量: 254.32
    IUPAC Name: 5-[(E)-2-phenylethenyl]-2-propan-2-ylbenzene-1,3-diol
    SMILES: CC(C)C1=C(C=C(C=C1O)C=CC2=CC=CC=C2)O
    InChIKey: ZISJNXNHJRQYJO-CMDGGOBGSA-N
    InChI: InChI=1S/C17H18O2/c1-12(2)17-15(18)10-14(11-16(17)19)9-8-13-6-4-3-5-7-13/h3-12,18-19H,1-2H3/b9-8+
  3. 塔皮纳洛夫
    CAS号 : 79338-84-4       
    分子式: C17H18O2        分子量: 254.32
    IUPAC Name: 5-[(E)-2-phenylethenyl]-2-propan-2-ylbenzene-1,3-diol
    SMILES: CC(C)C1=C(C=C(C=C1O)C=CC2=CC=CC=C2)O
    InChIKey: ZISJNXNHJRQYJO-CMDGGOBGSA-N
    InChI: InChI=1S/C17H18O2/c1-12(2)17-15(18)10-14(11-16(17)19)9-8-13-6-4-3-5-7-13/h3-12,18-19H,1-2H3/b9-8+
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