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canSAR46835
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NAMES
    SMILES
    O=C(NCc1ccccc1)Nc1nnc(S)s1
    InChI
    InChI=1S/C10H10N4OS2/c15-8(12-9-13-14-10(16)17-9)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,14,16)(H2,11,12,13,15)
    MOLECULAR FORMULA
    C10H10N4OS2
    CROSS REFERENCES
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    canSAR46835

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 266.03
    AlogP 2.15
    HBond donors 2
    HBond acceptors 5
    Atoms 27
    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 canSAR46835.