canSAR1088306
FEATURES
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NAMES
    SMILES
    Cc1cc(-c2ccccc2)ncc1C(=O)O
    InChI
    InChI=1S/C13H11NO2/c1-9-7-12(10-5-3-2-4-6-10)14-8-11(9)13(15)16/h2-8H,1H3,(H,15,16)
    MOLECULAR FORMULA
    C13H11NO2
    CROSS REFERENCES
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    canSAR1088306
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight213.08
    AlogP2.76
    HBond donors1
    HBond acceptors3
    Atoms27
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1088306.