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canSAR836009
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NAMES
    SMILES
    CC(C)n1nc(-c2ccc(F)c(C#N)c2)c2c(N)ncnc21
    InChI
    InChI=1S/C15H13FN6/c1-8(2)22-15-12(14(18)19-7-20-15)13(21-22)9-3-4-11(16)10(5-9)6-17/h3-5,7-8H,1-2H3,(H2,18,19,20)
    MOLECULAR FORMULA
    C15H13FN6
    CROSS REFERENCES
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    canSAR836009

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 296.12
    AlogP 2.67
    HBond donors 2
    HBond acceptors 6
    Atoms 35
    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 canSAR836009.