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canSAR1648959
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NAMES
    SMILES
    CCCSC(=S)c1c(C)nn(-c2ccccc2)c1O
    InChI
    InChI=1S/C14H16N2OS2/c1-3-9-19-14(18)12-10(2)15-16(13(12)17)11-7-5-4-6-8-11/h4-8,17H,3,9H2,1-2H3
    MOLECULAR FORMULA
    C14H16N2OS2
    CROSS REFERENCES
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    canSAR1648959

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 292.07
    AlogP 3.71
    HBond donors 1
    HBond acceptors 3
    Atoms 35
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1648959.