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canSAR228008
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NAMES
    SMILES
    Cc1ccc2c(C3=C(O)C(O)=CC(=O)C3=O)c[nH]c2c1
    InChI
    InChI=1S/C15H11NO4/c1-7-2-3-8-9(6-16-10(8)4-7)13-14(19)11(17)5-12(18)15(13)20/h2-6,16-17,19H,1H3
    MOLECULAR FORMULA
    C15H11NO4
    CROSS REFERENCES
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    canSAR228008

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 269.07
    AlogP 2.34
    HBond donors 3
    HBond acceptors 5
    Atoms 31
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR228008.