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canSAR1269756
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NAMES
    SMILES
    Cc1noc(-c2cnc(NC(C)C)nc2-c2ccco2)c1C
    InChI
    InChI=1S/C16H18N4O2/c1-9(2)18-16-17-8-12(15-10(3)11(4)20-22-15)14(19-16)13-6-5-7-21-13/h5-9H,1-4H3,(H,17,18,19)
    MOLECULAR FORMULA
    C16H18N4O2
    CROSS REFERENCES
    1269756 logo

    canSAR1269756

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 298.14
    AlogP 3.83
    HBond donors 1
    HBond acceptors 6
    Atoms 40
    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 canSAR1269756.