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canSAR1589289
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NAMES
    SMILES
    CCC(C)=NNc1nnc(Cl)c2ccccc12
    InChI
    InChI=1S/C12H13ClN4/c1-3-8(2)14-16-12-10-7-5-4-6-9(10)11(13)15-17-12/h4-7H,3H2,1-2H3,(H,16,17)
    MOLECULAR FORMULA
    C12H13ClN4
    CROSS REFERENCES
    1589289 logo

    canSAR1589289

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 248.08
    AlogP 3.48
    HBond donors 1
    HBond acceptors 4
    Atoms 30
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1589289.