canSAR1087005
FEATURES
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NAMES
    SMILES
    COC(=O)c1c(C)nc(C)c2c1C(=O)C=CC2=O
    InChI
    InChI=1S/C13H11NO4/c1-6-10-8(15)4-5-9(16)12(10)11(7(2)14-6)13(17)18-3/h4-5H,1-3H3
    MOLECULAR FORMULA
    C13H11NO4
    CROSS REFERENCES
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    canSAR1087005
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight245.07
    AlogP1.42
    HBond donors0
    HBond acceptors5
    Atoms29
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087005.