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canSAR1154223
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NAMES
    SMILES
    O=C1C=C(/N=C\c2ccc(O)cc2)c2ccccc2C1=O
    InChI
    InChI=1S/C17H11NO3/c19-12-7-5-11(6-8-12)10-18-15-9-16(20)17(21)14-4-2-1-3-13(14)15/h1-10,19H/b18-10-
    MOLECULAR FORMULA
    C17H11NO3
    CROSS REFERENCES
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    canSAR1154223

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 277.07
    AlogP 2.62
    HBond donors 1
    HBond acceptors 4
    Atoms 32
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1154223.