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canSAR1446631
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NAMES
    SMILES
    Cc1cc(C)[n+]2nc(C)n(C)c2n1
    InChI
    InChI=1S/C9H13N4/c1-6-5-7(2)13-9(10-6)12(4)8(3)11-13/h5H,1-4H3/q+1
    MOLECULAR FORMULA
    C9H13N4+
    CROSS REFERENCES
    1446631 logo

    canSAR1446631

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 177.11
    AlogP 0.48
    HBond donors 0
    HBond acceptors 4
    Atoms 26
    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 canSAR1446631.