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canSAR55859
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NAMES
    SMILES
    Cc1c(NC(=O)Nc2ccc(Cl)cc2)c(=O)n(-c2ccccc2)n1C
    InChI
    InChI=1S/C18H17ClN4O2/c1-12-16(21-18(25)20-14-10-8-13(19)9-11-14)17(24)23(22(12)2)15-6-4-3-5-7-15/h3-11H,1-2H3,(H2,20,21,25)
    MOLECULAR FORMULA
    C18H17ClN4O2
    CROSS REFERENCES
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    canSAR55859

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 356.10
    AlogP 3.78
    HBond donors 2
    HBond acceptors 6
    Atoms 42
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR55859.