canSAR1645029
FEATURES
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NAMES
    SMILES
    CC(C)(C)NN=Cc1cc(Cl)cc([N+](=O)[O-])c1O
    InChI
    InChI=1S/C11H14ClN3O3/c1-11(2,3)14-13-6-7-4-8(12)5-9(10(7)16)15(17)18/h4-6,14,16H,1-3H3
    MOLECULAR FORMULA
    C11H14ClN3O3
    CROSS REFERENCES
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    canSAR1645029
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight271.07
    AlogP2.68
    HBond donors2
    HBond acceptors6
    Atoms32
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1645029.