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canSAR1968439
FEATURES
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NAMES
    SMILES
    COC(O)=C1C(C)=Nc2nnnn2C1c1cccs1
    InChI
    InChI=1S/C11H11N5O2S/c1-6-8(10(17)18-2)9(7-4-3-5-19-7)16-11(12-6)13-14-15-16/h3-5,9,17H,1-2H3
    MOLECULAR FORMULA
    C11H11N5O2S
    CROSS REFERENCES
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    canSAR1968439

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 277.06
    AlogP 1.85
    HBond donors 1
    HBond acceptors 7
    Atoms 30
    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 canSAR1968439.