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canSAR1146361
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NAMES
    SMILES
    O=C1C(O)=C/C(=N\c2ccccc2O)c2ccccc21
    InChI
    InChI=1S/C16H11NO3/c18-14-8-4-3-7-12(14)17-13-9-15(19)16(20)11-6-2-1-5-10(11)13/h1-9,18-19H/b17-13+
    MOLECULAR FORMULA
    C16H11NO3
    CROSS REFERENCES
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    canSAR1146361

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 265.07
    AlogP 3.15
    HBond donors 2
    HBond acceptors 4
    Atoms 31
    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 canSAR1146361.