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canSAR1958845
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NAMES
    SMILES
    Cc1ccc(Cc2sc(N=C(N)N)nc2O)cc1
    InChI
    InChI=1S/C12H14N4OS/c1-7-2-4-8(5-3-7)6-9-10(17)15-12(18-9)16-11(13)14/h2-5,17H,6H2,1H3,(H4,13,14,15,16)
    MOLECULAR FORMULA
    C12H14N4OS
    CROSS REFERENCES
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    canSAR1958845

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 262.09
    AlogP 1.65
    HBond donors 5
    HBond acceptors 5
    Atoms 32
    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 canSAR1958845.