canSAR1054516
FEATURES
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NAMES
    SMILES
    O=C(O)c1cc(Cl)[n+]([O-])c2ccccc12
    InChI
    InChI=1S/C10H6ClNO3/c11-9-5-7(10(13)14)6-3-1-2-4-8(6)12(9)15/h1-5H,(H,13,14)
    MOLECULAR FORMULA
    C10H6ClNO3
    CROSS REFERENCES
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    canSAR1054516
    canSAR1054516 - target affinity plot
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    canSAR1054516 - target affinity table
    ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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