canSAR288006
FEATURES
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NAMES
    SMILES
    CN1C(=O)N(C)C2(NC(=O)NC2=O)c2ccccc21
    InChI
    InChI=1S/C12H12N4O3/c1-15-8-6-4-3-5-7(8)12(16(2)11(15)19)9(17)13-10(18)14-12/h3-6H,1-2H3,(H2,13,14,17,18)
    MOLECULAR FORMULA
    C12H12N4O3
    CROSS REFERENCES
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    canSAR288006
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight260.09
    AlogP0.18
    HBond donors2
    HBond acceptors7
    Atoms31
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR288006.