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canSAR56103
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NAMES
    SMILES
    Cc1cc(=O)n(C)c2c1C(=O)C=CC2=O
    InChI
    InChI=1S/C11H9NO3/c1-6-5-9(15)12(2)11-8(14)4-3-7(13)10(6)11/h3-5H,1-2H3
    MOLECULAR FORMULA
    C11H9NO3
    CROSS REFERENCES
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    canSAR56103

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 203.06
    AlogP 0.63
    HBond donors 0
    HBond acceptors 4
    Atoms 24
    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 canSAR56103.