canSAR633290
FEATURES
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NAMES
    SMILES
    CCC(C#N)NCc1cccc(CNC(C#N)CC)c1
    InChI
    InChI=1S/C16H22N4/c1-3-15(9-17)19-11-13-6-5-7-14(8-13)12-20-16(4-2)10-18/h5-8,15-16,19-20H,3-4,11-12H2,1-2H3
    MOLECULAR FORMULA
    C16H22N4
    CROSS REFERENCES
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    canSAR633290
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight270.18
    AlogP2.47
    HBond donors2
    HBond acceptors4
    Atoms42
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633290.