canSAR1084713
FEATURES
Loading...
NAMES
    SMILES
    O=[N+]([O-])c1ccc(Nc2cccc(-c3ccccc3)c2)c2nonc12
    InChI
    InChI=1S/C18H12N4O3/c23-22(24)16-10-9-15(17-18(16)21-25-20-17)19-14-8-4-7-13(11-14)12-5-2-1-3-6-12/h1-11,19H
    MOLECULAR FORMULA
    C18H12N4O3
    CROSS REFERENCES
    Loading...
    canSAR1084713
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight332.09
    AlogP4.54
    HBond donors1
    HBond acceptors7
    Atoms37
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1084713.