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canSAR78336
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NAMES
    SMILES
    CCOC(=O)COCCCn1cnc2c(N)ncnc21
    InChI
    InChI=1S/C12H17N5O3/c1-2-20-9(18)6-19-5-3-4-17-8-16-10-11(13)14-7-15-12(10)17/h7-8H,2-6H2,1H3,(H2,13,14,15)
    MOLECULAR FORMULA
    C12H17N5O3
    CROSS REFERENCES
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    canSAR78336

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 279.13
    AlogP 0.38
    HBond donors 2
    HBond acceptors 8
    Atoms 37
    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 canSAR78336.