canSAR1087746
FEATURES
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NAMES
    SMILES
    C#CCNC(=O)c1cn(CCOC(C)=O)nn1
    InChI
    InChI=1S/C10H12N4O3/c1-3-4-11-10(16)9-7-14(13-12-9)5-6-17-8(2)15/h1,7H,4-6H2,2H3,(H,11,16)
    MOLECULAR FORMULA
    C10H12N4O3
    CROSS REFERENCES
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    canSAR1087746
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight236.09
    AlogP-0.80
    HBond donors1
    HBond acceptors7
    Atoms29
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087746.