canSAR866434
FEATURES
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NAMES
    SMILES
    Cc1ccc(/C(N)=N/O)cc1
    InChI
    InChI=1S/C8H10N2O/c1-6-2-4-7(5-3-6)8(9)10-11/h2-5,11H,1H3,(H2,9,10)
    MOLECULAR FORMULA
    C8H10N2O
    CROSS REFERENCES
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    canSAR866434
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight150.08
    AlogP1.09
    HBond donors3
    HBond acceptors3
    Atoms21
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR866434.