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canSAR1128008
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NAMES
    SMILES
    O=C(Nc1cccc2c(=O)cc(C(=O)O)oc12)c1ccc(Br)cc1
    InChI
    InChI=1S/C17H10BrNO5/c18-10-6-4-9(5-7-10)16(21)19-12-3-1-2-11-13(20)8-14(17(22)23)24-15(11)12/h1-8H,(H,19,21)(H,22,23)
    MOLECULAR FORMULA
    C17H10BrNO5
    CROSS REFERENCES
    1128008 logo

    canSAR1128008

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 386.97
    AlogP 3.51
    HBond donors 2
    HBond acceptors 6
    Atoms 34
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1128008.