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canSAR668791
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NAMES
    SMILES
    CC1=C(C#N)c2nc(N)c(C#N)c(C)c2/C1=C/c1ccccc1O
    InChI
    InChI=1S/C19H14N4O/c1-10-13(7-12-5-3-4-6-16(12)24)17-11(2)15(9-21)19(22)23-18(17)14(10)8-20/h3-7,24H,1-2H3,(H2,22,23)/b13-7+
    MOLECULAR FORMULA
    C19H14N4O
    CROSS REFERENCES
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    canSAR668791

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 314.12
    AlogP 3.40
    HBond donors 3
    HBond acceptors 5
    Atoms 38
    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 canSAR668791.