canSAR818188
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(NCc2ccco2)c2nonc12
    InChI
    InChI=1S/C11H8N4O4/c16-15(17)9-4-3-8(10-11(9)14-19-13-10)12-6-7-2-1-5-18-7/h1-5,12H,6H2
    MOLECULAR FORMULA
    C11H8N4O4
    CROSS REFERENCES
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    canSAR818188
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight260.05
    AlogP2.34
    HBond donors1
    HBond acceptors8
    Atoms27
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR818188.