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canSAR670118
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccc([N+](=O)[O-])cc1)Nc1ccc([N+](=O)[O-])cc1
    InChI
    InChI=1S/C13H10N4O5/c18-13(14-9-1-5-11(6-2-9)16(19)20)15-10-3-7-12(8-4-10)17(21)22/h1-8H,(H2,14,15,18)
    MOLECULAR FORMULA
    C13H10N4O5
    CROSS REFERENCES
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    canSAR670118

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 302.07
    AlogP 3.15
    HBond donors 2
    HBond acceptors 9
    Atoms 32
    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 canSAR670118.