canSAR1032520
FEATURES
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NAMES
    SMILES
    CCOC(=O)c1cc(Cl)[n+]([O-])c2ccc(C)cc12
    InChI
    InChI=1S/C13H12ClNO3/c1-3-18-13(16)10-7-12(14)15(17)11-5-4-8(2)6-9(10)11/h4-7H,3H2,1-2H3
    MOLECULAR FORMULA
    C13H12ClNO3
    CROSS REFERENCES
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    canSAR1032520
    canSAR1032520 - target affinity plot
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    canSAR1032520 - target affinity table
    ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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