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canSAR1636612
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NAMES
    SMILES
    Oc1ccccc1CNc1ncc(Br)cc1Br
    InChI
    InChI=1S/C12H10Br2N2O/c13-9-5-10(14)12(16-7-9)15-6-8-3-1-2-4-11(8)17/h1-5,7,17H,6H2,(H,15,16)
    MOLECULAR FORMULA
    C12H10Br2N2O
    CROSS REFERENCES
    1636612 logo

    canSAR1636612

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.92
    AlogP 3.92
    HBond donors 2
    HBond acceptors 3
    Atoms 27
    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 canSAR1636612.