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canSAR6652
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NAMES
    SMILES
    COc1ccc(OC)c(-c2nnc3n2ccc2nnc(-c4cc(OC)ccc4OC)n23)c1
    InChI
    InChI=1S/C22H20N6O4/c1-29-13-5-7-17(31-3)15(11-13)20-24-26-22-27(20)10-9-19-23-25-21(28(19)22)16-12-14(30-2)6-8-18(16)32-4/h5-12H,1-4H3
    MOLECULAR FORMULA
    C22H20N6O4
    CROSS REFERENCES
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    canSAR6652

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 432.15
    AlogP 3.14
    HBond donors 0
    HBond acceptors 10
    Atoms 52
    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 canSAR6652.