canSAR1104908
FEATURES
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NAMES
    SMILES
    COc1ccc(C(C)C(=O)c2ccc(OC)cc2O)cc1
    InChI
    InChI=1S/C17H18O4/c1-11(12-4-6-13(20-2)7-5-12)17(19)15-9-8-14(21-3)10-16(15)18/h4-11,18H,1-3H3
    MOLECULAR FORMULA
    C17H18O4
    CROSS REFERENCES
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    canSAR1104908
    canSAR1104908 - target affinity plot
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    canSAR1104908 - target affinity table
    ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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