canSAR638333
FEATURES
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NAMES
    SMILES
    COC(=O)NC1=NNC(=O)c2ccccc2N1
    InChI
    InChI=1S/C10H10N4O3/c1-17-10(16)12-9-11-7-5-3-2-4-6(7)8(15)13-14-9/h2-5H,1H3,(H,13,15)(H2,11,12,14,16)
    MOLECULAR FORMULA
    C10H10N4O3
    CROSS REFERENCES
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    canSAR638333
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight234.08
    AlogP0.47
    HBond donors3
    HBond acceptors7
    Atoms27
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR638333.