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canSAR1521788
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NAMES
    SMILES
    O=C(c1ccc2snnc2c1)N1CCN(c2ccccc2)CC1
    InChI
    InChI=1S/C17H16N4OS/c22-17(13-6-7-16-15(12-13)18-19-23-16)21-10-8-20(9-11-21)14-4-2-1-3-5-14/h1-7,12H,8-11H2
    MOLECULAR FORMULA
    C17H16N4OS
    CROSS REFERENCES
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    canSAR1521788

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 324.10
    AlogP 2.65
    HBond donors 0
    HBond acceptors 5
    Atoms 39
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1521788.