canSAR1087022
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1c(NCc2cc(F)cc(Cl)c2)ccc2nonc12
    InChI
    InChI=1S/C13H8ClFN4O3/c14-8-3-7(4-9(15)5-8)6-16-11-2-1-10-12(18-22-17-10)13(11)19(20)21/h1-5,16H,6H2
    MOLECULAR FORMULA
    C13H8ClFN4O3
    CROSS REFERENCES
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    canSAR1087022
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight322.03
    AlogP3.54
    HBond donors1
    HBond acceptors7
    Atoms30
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087022.