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canSAR1596332
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccccc1NN=Cc1cccc(O)c1O
    InChI
    InChI=1S/C13H11N3O4/c17-12-7-3-4-9(13(12)18)8-14-15-10-5-1-2-6-11(10)16(19)20/h1-8,15,17-18H
    MOLECULAR FORMULA
    C13H11N3O4
    CROSS REFERENCES
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    canSAR1596332

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 273.07
    AlogP 2.45
    HBond donors 3
    HBond acceptors 7
    Atoms 31
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1596332.