canSAR1417668
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccc([N+](=O)[O-])cn1)c1cccnc1
    InChI
    InChI=1S/C11H8N4O3/c16-11(8-2-1-5-12-6-8)14-10-4-3-9(7-13-10)15(17)18/h1-7H,(H,13,14,16)
    MOLECULAR FORMULA
    C11H8N4O3
    CROSS REFERENCES
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    canSAR1417668
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight244.06
    AlogP1.64
    HBond donors1
    HBond acceptors7
    Atoms26
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1417668.