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canSAR1689104
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(-c2cn3ccccc3n2)cc1
    InChI
    InChI=1S/C13H9N3O2/c17-16(18)11-6-4-10(5-7-11)12-9-15-8-2-1-3-13(15)14-12/h1-9H
    MOLECULAR FORMULA
    C13H9N3O2
    CROSS REFERENCES
    1689104 logo

    canSAR1689104

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 239.07
    AlogP 2.91
    HBond donors 0
    HBond acceptors 5
    Atoms 27
    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 canSAR1689104.