canSAR638432
FEATURES
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NAMES
    SMILES
    Cc1nc(N)c(N2CCN(C(=O)O)CC2)c(O)n1
    InChI
    InChI=1S/C10H15N5O3/c1-6-12-8(11)7(9(16)13-6)14-2-4-15(5-3-14)10(17)18/h2-5H2,1H3,(H,17,18)(H3,11,12,13,16)
    MOLECULAR FORMULA
    C10H15N5O3
    CROSS REFERENCES
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    canSAR638432
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight253.12
    AlogP-0.13
    HBond donors4
    HBond acceptors8
    Atoms33
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR638432.