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canSAR565278
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NAMES
    SMILES
    CCN(CC)c1ccc2nc(N)nc(N)c2c1Cl
    InChI
    InChI=1S/C12H16ClN5/c1-3-18(4-2)8-6-5-7-9(10(8)13)11(14)17-12(15)16-7/h5-6H,3-4H2,1-2H3,(H4,14,15,16,17)
    MOLECULAR FORMULA
    C12H16ClN5
    CROSS REFERENCES
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    canSAR565278

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 265.11
    AlogP 2.29
    HBond donors 4
    HBond acceptors 5
    Atoms 34
    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 canSAR565278.