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canSAR671029
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NAMES
    SMILES
    CC1=C(C#N)c2nc(N)c(C#N)c(C)c2/C1=C/c1ccc(-c2ccccc2)o1
    InChI
    InChI=1S/C23H16N4O/c1-13-17(10-16-8-9-20(28-16)15-6-4-3-5-7-15)21-14(2)19(12-25)23(26)27-22(21)18(13)11-24/h3-10H,1-2H3,(H2,26,27)/b17-10+
    MOLECULAR FORMULA
    C23H16N4O
    CROSS REFERENCES
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    canSAR671029

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 364.13
    AlogP 4.96
    HBond donors 2
    HBond acceptors 5
    Atoms 44
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR671029.