canSAR41815
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1cc2c(NCCO)ccnc2cc1Cl
    InChI
    InChI=1S/C11H10ClN3O3/c12-8-6-10-7(5-11(8)15(17)18)9(1-2-13-10)14-3-4-16/h1-2,5-6,16H,3-4H2,(H,13,14)
    MOLECULAR FORMULA
    C11H10ClN3O3
    CROSS REFERENCES
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    canSAR41815
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight267.04
    AlogP2.20
    HBond donors2
    HBond acceptors6
    Atoms28
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR41815.