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canSAR1265979
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NAMES
    SMILES
    Cc1nnsc1-c1nnc2sc(C3CCC3)nn12
    InChI
    InChI=1S/C10H10N6S2/c1-5-7(18-15-11-5)8-12-13-10-16(8)14-9(17-10)6-3-2-4-6/h6H,2-4H2,1H3
    MOLECULAR FORMULA
    C10H10N6S2
    CROSS REFERENCES
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    canSAR1265979

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 278.04
    AlogP 2.28
    HBond donors 0
    HBond acceptors 6
    Atoms 28
    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 canSAR1265979.