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canSAR2276403
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NAMES
    SMILES
    O=C(/C=C/c1cnc2ccccc2n1)c1cccc([N+](=O)[O-])c1
    InChI
    InChI=1S/C17H11N3O3/c21-17(12-4-3-5-14(10-12)20(22)23)9-8-13-11-18-15-6-1-2-7-16(15)19-13/h1-11H/b9-8+
    MOLECULAR FORMULA
    C17H11N3O3
    CROSS REFERENCES
    2276403 logo

    canSAR2276403

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 305.08
    AlogP 3.43
    HBond donors 0
    HBond acceptors 6
    Atoms 34
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2276403.