canSAR632830
FEATURES
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NAMES
    SMILES
    CC(=O)C1=C(C)NC2C=CC=CN12
    InChI
    InChI=1S/C10H12N2O/c1-7-10(8(2)13)12-6-4-3-5-9(12)11-7/h3-6,9,11H,1-2H3
    MOLECULAR FORMULA
    C10H12N2O
    CROSS REFERENCES
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    canSAR632830
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight176.09
    AlogP1.12
    HBond donors1
    HBond acceptors3
    Atoms25
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632830.