canSAR2080181
FEATURES
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NAMES
    SMILES
    O=C(/C=C/C=C/c1ccc(O)cc1)c1ccc(O)cc1
    InChI
    InChI=1S/C17H14O3/c18-15-9-5-13(6-10-15)3-1-2-4-17(20)14-7-11-16(19)12-8-14/h1-12,18-19H/b3-1+,4-2+
    MOLECULAR FORMULA
    C17H14O3
    CROSS REFERENCES
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    canSAR2080181
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight266.09
    AlogP3.55
    HBond donors2
    HBond acceptors3
    Atoms34
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2080181.