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canSAR1447738
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NAMES
    SMILES
    Cc1nn(C)cc1-c1csc(N)n1
    InChI
    InChI=1S/C8H10N4S/c1-5-6(3-12(2)11-5)7-4-13-8(9)10-7/h3-4H,1-2H3,(H2,9,10)
    MOLECULAR FORMULA
    C8H10N4S
    CROSS REFERENCES
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    canSAR1447738

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 194.06
    AlogP 1.43
    HBond donors 2
    HBond acceptors 4
    Atoms 23
    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 canSAR1447738.