canSAR633763
FEATURES
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NAMES
    SMILES
    CN(C)/C=N\c1nc(=O)n(C2CCC(CO)O2)cc1F
    InChI
    InChI=1S/C12H17FN4O3/c1-16(2)7-14-11-9(13)5-17(12(19)15-11)10-4-3-8(6-18)20-10/h5,7-8,10,18H,3-4,6H2,1-2H3/b14-7-
    MOLECULAR FORMULA
    C12H17FN4O3
    CROSS REFERENCES
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    canSAR633763
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight284.13
    AlogP0.27
    HBond donors1
    HBond acceptors7
    Atoms37
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633763.