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canSAR760021
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NAMES
    SMILES
    COc1ccc2[n-]c(S(=O)Cc3ncc(C)c(OC)c3C)nc2c1.COc1ccc2[n-]c(S(=O)Cc3ncc(C)c(OC)c3C)nc2c1
    InChI
    InChI=1S/2C17H18N3O3S/c2*1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h2*5-8H,9H2,1-4H3/q2*-1
    MOLECULAR FORMULA
    C34H36N6O6S2-2
    CROSS REFERENCES

    canSAR760021 - target affinity plot

    *Select a region to zoom

    canSAR760021 - target affinity table

    ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
    No data available