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canSAR1102259
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(Nc2ccccc2-c2ccccc2)cc1
    InChI
    InChI=1S/C18H14N2O2/c21-20(22)16-12-10-15(11-13-16)19-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-13,19H
    MOLECULAR FORMULA
    C18H14N2O2
    CROSS REFERENCES
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    canSAR1102259

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 290.11
    AlogP 5.01
    HBond donors 1
    HBond acceptors 4
    Atoms 36
    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 canSAR1102259.