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canSAR2083293
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NAMES
    SMILES
    O=c1nc(OCC2CCCO2)cc2n1CCc1cc(-c3cncnc3)ccc1-2
    InChI
    InChI=1S/C21H20N4O3/c26-21-24-20(28-12-17-2-1-7-27-17)9-19-18-4-3-14(16-10-22-13-23-11-16)8-15(18)5-6-25(19)21/h3-4,8-11,13,17H,1-2,5-7,12H2
    MOLECULAR FORMULA
    C21H20N4O3
    CROSS REFERENCES
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    canSAR2083293

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 376.15
    AlogP 2.48
    HBond donors 0
    HBond acceptors 7
    Atoms 48
    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 canSAR2083293.