canSAR1001039
FEATURES
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NAMES
    SMILES
    C=CCN(O)c1ccccn1
    InChI
    InChI=1S/C8H10N2O/c1-2-7-10(11)8-5-3-4-6-9-8/h2-6,11H,1,7H2
    MOLECULAR FORMULA
    C8H10N2O
    CROSS REFERENCES
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    canSAR1001039
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight150.08
    AlogP1.46
    HBond donors1
    HBond acceptors3
    Atoms21
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1001039.