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canSAR1060830
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NAMES
    SMILES
    C/C(=N\Nc1ncnc2ccccc12)C(=O)O
    InChI
    InChI=1S/C11H10N4O2/c1-7(11(16)17)14-15-10-8-4-2-3-5-9(8)12-6-13-10/h2-6H,1H3,(H,16,17)(H,12,13,15)/b14-7+
    MOLECULAR FORMULA
    C11H10N4O2
    CROSS REFERENCES
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    canSAR1060830

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 230.08
    AlogP 1.50
    HBond donors 2
    HBond acceptors 6
    Atoms 27
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1060830.