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canSAR656163
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NAMES
    SMILES
    CN1CCN(c2csc3ccccc23)CC1
    InChI
    InChI=1S/C13H16N2S/c1-14-6-8-15(9-7-14)12-10-16-13-5-3-2-4-11(12)13/h2-5,10H,6-9H2,1H3
    MOLECULAR FORMULA
    C13H16N2S
    CROSS REFERENCES
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    canSAR656163

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 232.10
    AlogP 2.65
    HBond donors 0
    HBond acceptors 2
    Atoms 32
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR656163.