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canSAR830011
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NAMES
    SMILES
    COc1ccc(C(/C=C/c2ccccc2Cl)=N\NC(=N)N)cc1
    InChI
    InChI=1S/C17H17ClN4O/c1-23-14-9-6-13(7-10-14)16(21-22-17(19)20)11-8-12-4-2-3-5-15(12)18/h2-11H,1H3,(H4,19,20,22)/b11-8+,21-16-
    MOLECULAR FORMULA
    C17H17ClN4O
    CROSS REFERENCES
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    canSAR830011

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 328.11
    AlogP 3.25
    HBond donors 4
    HBond acceptors 5
    Atoms 40
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR830011.