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canSAR46198
FEATURES
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NAMES
    SMILES
    O=C(N/N=C/c1ccccc1O)c1ccc([N+](=O)[O-])cc1
    InChI
    InChI=1S/C14H11N3O4/c18-13-4-2-1-3-11(13)9-15-16-14(19)10-5-7-12(8-6-10)17(20)21/h1-9,18H,(H,16,19)/b15-9+
    MOLECULAR FORMULA
    C14H11N3O4
    CROSS REFERENCES
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    canSAR46198

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 285.07
    AlogP 2.06
    HBond donors 2
    HBond acceptors 7
    Atoms 32
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR46198.