canSAR638167
FEATURES
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NAMES
    SMILES
    O=C(O)c1c(O)c2cc(Br)ccc2oc1=O
    InChI
    InChI=1S/C10H5BrO5/c11-4-1-2-6-5(3-4)8(12)7(9(13)14)10(15)16-6/h1-3,12H,(H,13,14)
    MOLECULAR FORMULA
    C10H5BrO5
    CROSS REFERENCES
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    canSAR638167
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight283.93
    AlogP1.96
    HBond donors2
    HBond acceptors5
    Atoms21
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR638167.