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canSAR347783
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NAMES
    SMILES
    O=[N+]([O-])c1cc(Nc2cc(-c3ccccc3)ncn2)ccc1Br
    InChI
    InChI=1S/C16H11BrN4O2/c17-13-7-6-12(8-15(13)21(22)23)20-16-9-14(18-10-19-16)11-4-2-1-3-5-11/h1-10H,(H,18,19,20)
    MOLECULAR FORMULA
    C16H11BrN4O2
    CROSS REFERENCES
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    canSAR347783

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 370.01
    AlogP 4.56
    HBond donors 1
    HBond acceptors 6
    Atoms 34
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR347783.