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canSAR1636392
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NAMES
    SMILES
    CCC(O)=NN=C(C)c1cnc2nnn(Cc3cc4cccnc4cc3F)c2n1
    InChI
    InChI=1S/C19H17FN8O/c1-3-17(29)25-24-11(2)16-9-22-18-19(23-16)28(27-26-18)10-13-7-12-5-4-6-21-15(12)8-14(13)20/h4-9H,3,10H2,1-2H3,(H,25,29)
    MOLECULAR FORMULA
    C19H17FN8O
    CROSS REFERENCES
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    canSAR1636392

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 392.15
    AlogP 3.05
    HBond donors 1
    HBond acceptors 9
    Atoms 46
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1636392.