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canSAR1207483
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NAMES
    SMILES
    O=C(CCl)Nc1nccs1
    InChI
    InChI=1S/C5H5ClN2OS/c6-3-4(9)8-5-7-1-2-10-5/h1-2H,3H2,(H,7,8,9)
    MOLECULAR FORMULA
    C5H5ClN2OS
    CROSS REFERENCES
    1207483 logo

    canSAR1207483

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 175.98
    AlogP 1.32
    HBond donors 1
    HBond acceptors 3
    Atoms 15
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1207483.