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canSAR1687885
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NAMES
    SMILES
    Cc1nn(C(=O)c2cccc([N+](=O)[O-])c2)c(C)c1Br
    InChI
    InChI=1S/C12H10BrN3O3/c1-7-11(13)8(2)15(14-7)12(17)9-4-3-5-10(6-9)16(18)19/h3-6H,1-2H3
    MOLECULAR FORMULA
    C12H10BrN3O3
    CROSS REFERENCES
    1687885 logo

    canSAR1687885

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 322.99
    AlogP 2.86
    HBond donors 0
    HBond acceptors 6
    Atoms 29
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1687885.