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canSAR2016350
FEATURES
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NAMES
    SMILES
    COC(=O)Cn1nc(C)c2c(C)n(-c3ccccc3)nc2c1=O
    InChI
    InChI=1S/C16H16N4O3/c1-10-14-11(2)20(12-7-5-4-6-8-12)18-15(14)16(22)19(17-10)9-13(21)23-3/h4-8H,9H2,1-3H3
    MOLECULAR FORMULA
    C16H16N4O3
    CROSS REFERENCES
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    canSAR2016350

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 312.12
    AlogP 1.37
    HBond donors 0
    HBond acceptors 7
    Atoms 39
    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 canSAR2016350.