canSAR631511
FEATURES
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NAMES
    SMILES
    CCOC(=O)c1cc(Br)c(-c2onc(C)c2Br)[nH]1
    InChI
    InChI=1S/C11H10Br2N2O3/c1-3-17-11(16)7-4-6(12)9(14-7)10-8(13)5(2)15-18-10/h4,14H,3H2,1-2H3
    MOLECULAR FORMULA
    C11H10Br2N2O3
    CROSS REFERENCES
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    canSAR631511
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight375.91
    AlogP3.68
    HBond donors1
    HBond acceptors5
    Atoms28
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR631511.