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canSAR1620987
FEATURES
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NAMES
    SMILES
    Cc1cc(O)nc2ccc([N+](=O)[O-])cc12
    InChI
    InChI=1S/C10H8N2O3/c1-6-4-10(13)11-9-3-2-7(12(14)15)5-8(6)9/h2-5H,1H3,(H,11,13)
    MOLECULAR FORMULA
    C10H8N2O3
    CROSS REFERENCES
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    canSAR1620987

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 204.05
    AlogP 2.16
    HBond donors 1
    HBond acceptors 5
    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 canSAR1620987.