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canSAR2003779
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NAMES
    SMILES
    Cc1nnc(SCc2cn3ccsc3n2)n(N)c1=O
    InChI
    InChI=1S/C10H10N6OS2/c1-6-8(17)16(11)10(14-13-6)19-5-7-4-15-2-3-18-9(15)12-7/h2-4H,5,11H2,1H3
    MOLECULAR FORMULA
    C10H10N6OS2
    CROSS REFERENCES
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    canSAR2003779

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 294.04
    AlogP 0.66
    HBond donors 2
    HBond acceptors 7
    Atoms 29
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2003779.