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canSAR114317
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NAMES
    SMILES
    O=C(c1cccc(Br)c1)n1cc([N+](=O)[O-])cn1
    InChI
    InChI=1S/C10H6BrN3O3/c11-8-3-1-2-7(4-8)10(15)13-6-9(5-12-13)14(16)17/h1-6H
    MOLECULAR FORMULA
    C10H6BrN3O3
    CROSS REFERENCES
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    canSAR114317

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 294.96
    AlogP 2.24
    HBond donors 0
    HBond acceptors 6
    Atoms 23
    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 canSAR114317.