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canSAR463039
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NAMES
    SMILES
    O=C(Nc1ccc2cccnc2c1)c1ccc(-c2ccccc2F)nc1
    InChI
    InChI=1S/C21H14FN3O/c22-18-6-2-1-5-17(18)19-10-8-15(13-24-19)21(26)25-16-9-7-14-4-3-11-23-20(14)12-16/h1-13H,(H,25,26)
    MOLECULAR FORMULA
    C21H14FN3O
    CROSS REFERENCES
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    canSAR463039

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 343.11
    AlogP 4.69
    HBond donors 1
    HBond acceptors 4
    Atoms 40
    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 canSAR463039.