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canSAR467163
FEATURES
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NAMES
    SMILES
    O=C1C=C(c2ccc(O)cc2)c2ccccc2C1=O
    InChI
    InChI=1S/C16H10O3/c17-11-7-5-10(6-8-11)14-9-15(18)16(19)13-4-2-1-3-12(13)14/h1-9,17H
    MOLECULAR FORMULA
    C16H10O3
    CROSS REFERENCES
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    canSAR467163

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 250.06
    AlogP 2.59
    HBond donors 1
    HBond acceptors 3
    Atoms 29
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR467163.