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canSAR1961968
FEATURES
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NAMES
    SMILES
    O=C(Nc1cccc2cccnc12)c1ccc(Br)cc1Br
    InChI
    InChI=1S/C16H10Br2N2O/c17-11-6-7-12(13(18)9-11)16(21)20-14-5-1-3-10-4-2-8-19-15(10)14/h1-9H,(H,20,21)
    MOLECULAR FORMULA
    C16H10Br2N2O
    CROSS REFERENCES
    1961968 logo

    canSAR1961968

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 403.92
    AlogP 5.01
    HBond donors 1
    HBond acceptors 3
    Atoms 31
    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 canSAR1961968.