canSAR413681
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])C1=Cc2ccccc2OC1Nc1cccc([N+](=O)[O-])c1
    InChI
    InChI=1S/C15H11N3O5/c19-17(20)12-6-3-5-11(9-12)16-15-13(18(21)22)8-10-4-1-2-7-14(10)23-15/h1-9,15-16H
    MOLECULAR FORMULA
    C15H11N3O5
    CROSS REFERENCES
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    canSAR413681
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight313.07
    AlogP3.04
    HBond donors1
    HBond acceptors8
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR413681.