canSAR1000105
FEATURES
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NAMES
    SMILES
    O=c1cc(-c2ccc(Br)cc2)oc2cc(O)c(O)c(O)c12
    InChI
    InChI=1S/C15H9BrO5/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-6,18-20H
    MOLECULAR FORMULA
    C15H9BrO5
    CROSS REFERENCES
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    canSAR1000105
    Compound Synopsis
    OVERVIEW
    BIOACTIVITY SUMMARY
    Target Affinity Profile
    Cell Line Activity Profile