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canSAR112479
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NAMES
    SMILES
    CN1CCN(C2=Nc3cc(Cl)ccc3Oc3cscc32)CC1
    InChI
    InChI=1S/C16H16ClN3OS/c1-19-4-6-20(7-5-19)16-12-9-22-10-15(12)21-14-3-2-11(17)8-13(14)18-16/h2-3,8-10H,4-7H2,1H3
    MOLECULAR FORMULA
    C16H16ClN3OS
    CROSS REFERENCES
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    canSAR112479

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 333.07
    AlogP 3.83
    HBond donors 0
    HBond acceptors 4
    Atoms 38
    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 canSAR112479.