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canSAR161593
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NAMES
    SMILES
    CN1C(=O)CN=C1NC(=O)Nc1cccc(Cl)c1
    InChI
    InChI=1S/C11H11ClN4O2/c1-16-9(17)6-13-10(16)15-11(18)14-8-4-2-3-7(12)5-8/h2-5H,6H2,1H3,(H2,13,14,15,18)
    MOLECULAR FORMULA
    C11H11ClN4O2
    CROSS REFERENCES
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    canSAR161593

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 266.06
    AlogP 1.29
    HBond donors 2
    HBond acceptors 6
    Atoms 29
    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 canSAR161593.