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canSAR1633448
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NAMES
    SMILES
    O=C(C[n+]1cccc2ccccc21)c1ccccc1.[Br-]
    InChI
    InChI=1S/C17H14NO.BrH/c19-17(15-8-2-1-3-9-15)13-18-12-6-10-14-7-4-5-11-16(14)18;/h1-12H,13H2;1H/q+1;/p-1
    MOLECULAR FORMULA
    C17H14BrNO
    CROSS REFERENCES
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    canSAR1633448

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 327.03
    AlogP 0.01
    HBond donors 0
    HBond acceptors 2
    Atoms 34
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1633448.