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canSAR498564
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NAMES
    SMILES
    CCCc1nc(C)c2c(C)nn(CC(=O)c3ccccc3)c(=O)n12
    InChI
    InChI=1S/C18H20N4O2/c1-4-8-16-19-12(2)17-13(3)20-21(18(24)22(16)17)11-15(23)14-9-6-5-7-10-14/h5-7,9-10H,4,8,11H2,1-3H3
    MOLECULAR FORMULA
    C18H20N4O2
    CROSS REFERENCES
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    canSAR498564

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 324.16
    AlogP 2.34
    HBond donors 0
    HBond acceptors 6
    Atoms 44
    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 canSAR498564.