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canSAR2050410
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NAMES
    SMILES
    O=C1OCc2cc(CCC3CCN(C(=O)Cc4ccc(-n5cnnn5)cn4)CC3)ccc21
    InChI
    InChI=1S/C23H24N6O3/c30-22(12-19-4-5-20(13-24-19)29-15-25-26-27-29)28-9-7-16(8-10-28)1-2-17-3-6-21-18(11-17)14-32-23(21)31/h3-6,11,13,15-16H,1-2,7-10,12,14H2
    MOLECULAR FORMULA
    C23H24N6O3
    CROSS REFERENCES
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    canSAR2050410

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 432.19
    AlogP 2.14
    HBond donors 0
    HBond acceptors 9
    Atoms 56
    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 canSAR2050410.