canSAR1708157
FEATURES
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NAMES
    SMILES
    Cc1cccc(C)c1NC(=O)CCc1nnc2ccc(N3CCCC3)nn12
    InChI
    InChI=1S/C20H24N6O/c1-14-6-5-7-15(2)20(14)21-19(27)11-10-17-23-22-16-8-9-18(24-26(16)17)25-12-3-4-13-25/h5-9H,3-4,10-13H2,1-2H3,(H,21,27)
    MOLECULAR FORMULA
    C20H24N6O
    CROSS REFERENCES
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    canSAR1708157
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight364.20
    AlogP2.91
    HBond donors1
    HBond acceptors7
    Atoms51
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1708157.