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canSAR345976
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NAMES
    SMILES
    Cc1nn(C)c2c1C(c1ccccc1)=NC(C)C(C)N2
    InChI
    InChI=1S/C16H20N4/c1-10-11(2)18-16-14(12(3)19-20(16)4)15(17-10)13-8-6-5-7-9-13/h5-11,18H,1-4H3
    MOLECULAR FORMULA
    C16H20N4
    CROSS REFERENCES
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    canSAR345976

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 268.17
    AlogP 2.77
    HBond donors 1
    HBond acceptors 4
    Atoms 40
    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 canSAR345976.