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canSAR100112
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NAMES
    SMILES
    NSc1cnc2c(N)nc(N)nc2n1
    InChI
    InChI=1S/C6H7N7S/c7-4-3-5(13-6(8)12-4)11-2(14-9)1-10-3/h1H,9H2,(H4,7,8,11,12,13)
    MOLECULAR FORMULA
    C6H7N7S
    CROSS REFERENCES
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    canSAR100112

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 209.05
    AlogP -0.45
    HBond donors 6
    HBond acceptors 7
    Atoms 21
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR100112.