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canSAR834852
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NAMES
    SMILES
    O=C(On1nnc2ccccc21)c1ccc(O)cc1
    InChI
    InChI=1S/C13H9N3O3/c17-10-7-5-9(6-8-10)13(18)19-16-12-4-2-1-3-11(12)14-15-16/h1-8,17H
    MOLECULAR FORMULA
    C13H9N3O3
    CROSS REFERENCES
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    canSAR834852

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 255.06
    AlogP 1.41
    HBond donors 1
    HBond acceptors 6
    Atoms 28
    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 canSAR834852.