canSAR1054516
FEATURES
Loading...
NAMES
    SMILES
    O=C(O)c1cc(Cl)[n+]([O-])c2ccccc12
    InChI
    InChI=1S/C10H6ClNO3/c11-9-5-7(10(13)14)6-3-1-2-4-8(6)12(9)15/h1-5H,(H,13,14)
    MOLECULAR FORMULA
    C10H6ClNO3
    CROSS REFERENCES
    Loading...
    canSAR1054516
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight223.00
    AlogP1.82
    HBond donors1
    HBond acceptors4
    Atoms21
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1054516.