canSAR634808
FEATURES
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NAMES
    SMILES
    O=C1C=C(Nc2ccc(Br)cc2)c2ccccc2C1=O
    InChI
    InChI=1S/C16H10BrNO2/c17-10-5-7-11(8-6-10)18-14-9-15(19)16(20)13-4-2-1-3-12(13)14/h1-9,18H
    MOLECULAR FORMULA
    C16H10BrNO2
    CROSS REFERENCES
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    canSAR634808
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight326.99
    AlogP3.67
    HBond donors1
    HBond acceptors3
    Atoms30
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR634808.