1064233 logo
canSAR1064233
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    O=[N+]([O-])c1ccc(/N=N/c2ccc(O)cc2)cc1
    InChI
    InChI=1S/C12H9N3O3/c16-12-7-3-10(4-8-12)14-13-9-1-5-11(6-2-9)15(17)18/h1-8,16H/b14-13+
    MOLECULAR FORMULA
    C12H9N3O3
    CROSS REFERENCES
    1064233 logo

    canSAR1064233

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 243.06
    AlogP 3.72
    HBond donors 1
    HBond acceptors 6
    Atoms 27
    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 canSAR1064233.