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canSAR163786
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NAMES
    SMILES
    Cc1ccc2nc(-c3ccncc3)cc(C(=O)O)c2c1
    InChI
    InChI=1S/C16H12N2O2/c1-10-2-3-14-12(8-10)13(16(19)20)9-15(18-14)11-4-6-17-7-5-11/h2-9H,1H3,(H,19,20)
    MOLECULAR FORMULA
    C16H12N2O2
    CROSS REFERENCES
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    canSAR163786

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 264.09
    AlogP 3.30
    HBond donors 1
    HBond acceptors 4
    Atoms 32
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR163786.