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canSAR1651403
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc([N-]/N=[NH+]/c2ccccc2)cc1
    InChI
    InChI=1S/C12H9N4O2/c17-16(18)12-8-6-11(7-9-12)14-15-13-10-4-2-1-3-5-10/h1-9H/q-1/p+1
    MOLECULAR FORMULA
    C12H10N4O2
    CROSS REFERENCES
    1651403 logo

    canSAR1651403

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 242.08
    AlogP 2.38
    HBond donors 1
    HBond acceptors 6
    Atoms 28
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1651403.