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canSAR830935
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NAMES
    SMILES
    Cn1ccc2ncnc(Oc3ccc(NC(=O)c4ccccc4)cc3)c21
    InChI
    InChI=1S/C20H16N4O2/c1-24-12-11-17-18(24)20(22-13-21-17)26-16-9-7-15(8-10-16)23-19(25)14-5-3-2-4-6-14/h2-13H,1H3,(H,23,25)
    MOLECULAR FORMULA
    C20H16N4O2
    CROSS REFERENCES
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    canSAR830935

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 344.13
    AlogP 4.01
    HBond donors 1
    HBond acceptors 6
    Atoms 42
    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 canSAR830935.