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canSAR359481
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NAMES
    SMILES
    C/C(=N\N=C(\N)S)c1ccc(Br)s1
    InChI
    InChI=1S/C7H8BrN3S2/c1-4(10-11-7(9)12)5-2-3-6(8)13-5/h2-3H,1H3,(H3,9,11,12)/b10-4+
    MOLECULAR FORMULA
    C7H8BrN3S2
    CROSS REFERENCES
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    canSAR359481

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 276.93
    AlogP 2.48
    HBond donors 2
    HBond acceptors 3
    Atoms 21
    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 canSAR359481.