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canSAR1819369
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NAMES
    SMILES
    COC(=O)CCc1c(C)c2n3c1C=c1c(CCC(=O)OC)c(C)c4n1[Zn]31N3C(=C2)CC(C)C3=Cc2cc(C)c(n21)C=4
    InChI
    InChI=1S/C32H34N4O4.Zn/c1-17-11-22-14-27-19(3)23(7-9-31(37)39-5)29(35-27)16-30-24(8-10-32(38)40-6)20(4)28(36-30)15-26-18(2)12-21(34-26)13-25(17)33-22;/h12-17H,7-11H2,1-6H3;/q-4;+4
    MOLECULAR FORMULA
    C32H34N4O4Zn
    CROSS REFERENCES

    canSAR1819369 - target affinity plot

    *Select a region to zoom

    canSAR1819369 - target affinity table

    ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
    No data available