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canSAR498373
FEATURES
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NAMES
    SMILES
    CC1=NN(C(=O)c2ccccc2O)C(=O)/C1=C/c1ccco1
    InChI
    InChI=1S/C16H12N2O4/c1-10-13(9-11-5-4-8-22-11)16(21)18(17-10)15(20)12-6-2-3-7-14(12)19/h2-9,19H,1H3/b13-9+
    MOLECULAR FORMULA
    C16H12N2O4
    CROSS REFERENCES
    498373 logo

    canSAR498373

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 296.08
    AlogP 2.43
    HBond donors 1
    HBond acceptors 6
    Atoms 34
    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 canSAR498373.