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canSAR1442332
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NAMES
    SMILES
    Nc1nc(-c2ccccc2)nn1C(=O)c1ccco1
    InChI
    InChI=1S/C13H10N4O2/c14-13-15-11(9-5-2-1-3-6-9)16-17(13)12(18)10-7-4-8-19-10/h1-8H,(H2,14,15,16)
    MOLECULAR FORMULA
    C13H10N4O2
    CROSS REFERENCES
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    canSAR1442332

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 254.08
    AlogP 1.81
    HBond donors 2
    HBond acceptors 6
    Atoms 29
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1442332.