canSAR633466
FEATURES
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NAMES
    SMILES
    O=C1C2=Cc3ccccc3OC2(O)Oc2cc(O)cc(O)c21
    InChI
    InChI=1S/C16H10O6/c17-9-6-11(18)14-13(7-9)22-16(20)10(15(14)19)5-8-3-1-2-4-12(8)21-16/h1-7,17-18,20H
    MOLECULAR FORMULA
    C16H10O6
    CROSS REFERENCES
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    canSAR633466
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight298.05
    AlogP1.79
    HBond donors3
    HBond acceptors6
    Atoms32
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633466.