canSAR1632001
FEATURES
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NAMES
    SMILES
    CCCc1ccc(C(=O)Cn2nc(C(=O)O)c3ccccc3c2=O)cc1
    InChI
    InChI=1S/C20H18N2O4/c1-2-5-13-8-10-14(11-9-13)17(23)12-22-19(24)16-7-4-3-6-15(16)18(21-22)20(25)26/h3-4,6-11H,2,5,12H2,1H3,(H,25,26)
    MOLECULAR FORMULA
    C20H18N2O4
    CROSS REFERENCES
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    canSAR1632001
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight350.13
    AlogP2.93
    HBond donors1
    HBond acceptors6
    Atoms44
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632001.