canSAR1003350
FEATURES
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NAMES
    SMILES
    C=C(C)C(C)N(O)c1ccc(Br)cn1
    InChI
    InChI=1S/C10H13BrN2O/c1-7(2)8(3)13(14)10-5-4-9(11)6-12-10/h4-6,8,14H,1H2,2-3H3
    MOLECULAR FORMULA
    C10H13BrN2O
    CROSS REFERENCES
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    canSAR1003350
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight256.02
    AlogP3.00
    HBond donors1
    HBond acceptors3
    Atoms27
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1003350.