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canSAR468218
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc2c(c1)[nH]c1ccccc12
    InChI
    InChI=1S/C12H8N2O2/c15-14(16)8-5-6-10-9-3-1-2-4-11(9)13-12(10)7-8/h1-7,13H
    MOLECULAR FORMULA
    C12H8N2O2
    CROSS REFERENCES
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    canSAR468218

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 212.06
    AlogP 3.23
    HBond donors 1
    HBond acceptors 4
    Atoms 24
    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 canSAR468218.