canSAR1835311
FEATURES
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NAMES
    SMILES
    C=CCOc1c(C=NN=C(N)N)ccc(C=NN=C(N)N)c1OCC=C
    InChI
    InChI=1S/C16H22N8O2/c1-3-7-25-13-11(9-21-23-15(17)18)5-6-12(10-22-24-16(19)20)14(13)26-8-4-2/h3-6,9-10H,1-2,7-8H2,(H4,17,18,23)(H4,19,20,24)
    MOLECULAR FORMULA
    C16H22N8O2
    CROSS REFERENCES
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    canSAR1835311
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight358.19
    AlogP0.03
    HBond donors8
    HBond acceptors10
    Atoms48
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1835311.