canSAR948379
FEATURES
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NAMES
    SMILES
    O=C1OCC2=C1C(c1cc(Br)cc(Br)c1O)c1ccc3ccccc3c1N2
    InChI
    InChI=1S/C21H13Br2NO3/c22-11-7-14(20(25)15(23)8-11)17-13-6-5-10-3-1-2-4-12(10)19(13)24-16-9-27-21(26)18(16)17/h1-8,17,24-25H,9H2
    MOLECULAR FORMULA
    C21H13Br2NO3
    CROSS REFERENCES
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    canSAR948379
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight484.93
    AlogP5.44
    HBond donors2
    HBond acceptors4
    Atoms40
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR948379.