canSAR1246511
FEATURES
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NAMES
    SMILES
    O=C1Nc2ccc(-c3cncc4ccccc34)cc2CO1
    InChI
    InChI=1S/C17H12N2O2/c20-17-19-16-6-5-11(7-13(16)10-21-17)15-9-18-8-12-3-1-2-4-14(12)15/h1-9H,10H2,(H,19,20)
    MOLECULAR FORMULA
    C17H12N2O2
    CROSS REFERENCES
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    canSAR1246511
    canSAR1246511 - target affinity plot
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    canSAR1246511 - target affinity table
    ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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