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canSAR398848
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NAMES
    SMILES
    CN1C(=O)Nc2c(N)cc(Cl)cc2C12NC(=O)NC2=O
    InChI
    InChI=1S/C11H10ClN5O3/c1-17-10(20)14-7-5(2-4(12)3-6(7)13)11(17)8(18)15-9(19)16-11/h2-3H,13H2,1H3,(H,14,20)(H2,15,16,18,19)
    MOLECULAR FORMULA
    C11H10ClN5O3
    CROSS REFERENCES
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    canSAR398848

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 295.05
    AlogP 0.39
    HBond donors 5
    HBond acceptors 8
    Atoms 30
    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 canSAR398848.