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canSAR504681
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NAMES
    SMILES
    Nc1ncnc2c1ncn2CCCNCC(=O)O
    InChI
    InChI=1S/C10H14N6O2/c11-9-8-10(14-5-13-9)16(6-15-8)3-1-2-12-4-7(17)18/h5-6,12H,1-4H2,(H,17,18)(H2,11,13,14)
    MOLECULAR FORMULA
    C10H14N6O2
    CROSS REFERENCES
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    canSAR504681

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 250.12
    AlogP -0.53
    HBond donors 4
    HBond acceptors 8
    Atoms 32
    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 canSAR504681.