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canSAR468210
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NAMES
    SMILES
    Nc1nc2ncncc2cc1-c1ccccc1
    InChI
    InChI=1S/C13H10N4/c14-12-11(9-4-2-1-3-5-9)6-10-7-15-8-16-13(10)17-12/h1-8H,(H2,14,15,16,17)
    MOLECULAR FORMULA
    C13H10N4
    CROSS REFERENCES
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    canSAR468210

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 222.09
    AlogP 2.27
    HBond donors 2
    HBond acceptors 4
    Atoms 27
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR468210.