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canSAR463151
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NAMES
    SMILES
    Cc1ccc2c(c1)C(=O)/C(=C/c1ncc([N+](=O)[O-])n1C)O2
    InChI
    InChI=1S/C14H11N3O4/c1-8-3-4-10-9(5-8)14(18)11(21-10)6-12-15-7-13(16(12)2)17(19)20/h3-7H,1-2H3/b11-6-
    MOLECULAR FORMULA
    C14H11N3O4
    CROSS REFERENCES
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    canSAR463151

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 285.07
    AlogP 2.25
    HBond donors 0
    HBond acceptors 7
    Atoms 32
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR463151.