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canSAR564813
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NAMES
    SMILES
    Cc1cc(O)c(CN)c(C)c1C
    InChI
    InChI=1S/C10H15NO/c1-6-4-10(12)9(5-11)8(3)7(6)2/h4,12H,5,11H2,1-3H3
    MOLECULAR FORMULA
    C10H15NO
    CROSS REFERENCES
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    canSAR564813

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 165.12
    AlogP 1.78
    HBond donors 3
    HBond acceptors 2
    Atoms 27
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR564813.