canSAR824119
FEATURES
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NAMES
    SMILES
    N=C(N)N/N=C(/C=C/c1cccc([N+](=O)[O-])c1)c1ccccc1
    InChI
    InChI=1S/C16H15N5O2/c17-16(18)20-19-15(13-6-2-1-3-7-13)10-9-12-5-4-8-14(11-12)21(22)23/h1-11H,(H4,17,18,20)/b10-9+,19-15-
    MOLECULAR FORMULA
    C16H15N5O2
    CROSS REFERENCES
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    canSAR824119
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight309.12
    AlogP2.50
    HBond donors4
    HBond acceptors7
    Atoms38
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR824119.