canSAR1710215
FEATURES
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NAMES
    SMILES
    [O-][n+]1onc2c3c4c(n(O)c3ccc21)CCCC4
    InChI
    InChI=1S/C12H11N3O3/c16-14-8-4-2-1-3-7(8)11-9(14)5-6-10-12(11)13-18-15(10)17/h5-6,16H,1-4H2
    MOLECULAR FORMULA
    C12H11N3O3
    CROSS REFERENCES
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    canSAR1710215
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight245.08
    AlogP1.53
    HBond donors1
    HBond acceptors6
    Atoms29
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1710215.