canSAR633452
FEATURES
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NAMES
    SMILES
    CC(=O)CC1(C)OC(N)=C(C#N)C1(C#N)C#N
    InChI
    InChI=1S/C11H10N4O2/c1-7(16)3-10(2)11(5-13,6-14)8(4-12)9(15)17-10/h3,15H2,1-2H3
    MOLECULAR FORMULA
    C11H10N4O2
    CROSS REFERENCES
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    canSAR633452
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight230.08
    AlogP0.48
    HBond donors2
    HBond acceptors6
    Atoms27
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633452.