canSAR15358
FEATURES
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NAMES
    SMILES
    CCCCNC(=O)c1cn(C)c(=O)[nH]c1=O
    InChI
    InChI=1S/C10H15N3O3/c1-3-4-5-11-8(14)7-6-13(2)10(16)12-9(7)15/h6H,3-5H2,1-2H3,(H,11,14)(H,12,15,16)
    MOLECULAR FORMULA
    C10H15N3O3
    CROSS REFERENCES
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    canSAR15358
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight225.11
    AlogP-0.40
    HBond donors2
    HBond acceptors6
    Atoms31
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR15358.