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canSAR50389
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NAMES
    SMILES
    CCn1c(N)c(C#N)c2c1C(=O)c1ncccc1C2=O
    InChI
    InChI=1S/C14H10N4O2/c1-2-18-11-9(8(6-15)14(18)16)12(19)7-4-3-5-17-10(7)13(11)20/h3-5H,2,16H2,1H3
    MOLECULAR FORMULA
    C14H10N4O2
    CROSS REFERENCES
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    canSAR50389

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 266.08
    AlogP 1.13
    HBond donors 2
    HBond acceptors 6
    Atoms 30
    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 canSAR50389.