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canSAR498378
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NAMES
    SMILES
    Nc1nc(N)c2nc(-c3cccc(OCC(O)CO)c3)c(-c3cccc(OCC(O)CO)c3)nc2n1
    InChI
    InChI=1S/C24H26N6O6/c25-22-21-23(30-24(26)29-22)28-20(14-4-2-6-18(8-14)36-12-16(34)10-32)19(27-21)13-3-1-5-17(7-13)35-11-15(33)9-31/h1-8,15-16,31-34H,9-12H2,(H4,25,26,28,29,30)
    MOLECULAR FORMULA
    C24H26N6O6
    CROSS REFERENCES
    498378 logo

    canSAR498378

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 494.19
    AlogP 0.38
    HBond donors 8
    HBond acceptors 12
    Atoms 62
    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 canSAR498378.