canSAR632193
FEATURES
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NAMES
    SMILES
    Cc1ccc2c(c1)C(=O)c1ccc(C)nc1C2=O
    InChI
    InChI=1S/C15H11NO2/c1-8-3-5-10-12(7-8)14(17)11-6-4-9(2)16-13(11)15(10)18/h3-7H,1-2H3
    MOLECULAR FORMULA
    C15H11NO2
    CROSS REFERENCES
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    canSAR632193
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight237.08
    AlogP2.47
    HBond donors0
    HBond acceptors3
    Atoms29
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632193.