canSAR82403
FEATURES
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NAMES
    SMILES
    O=C(NC(=O)c1ccccc1)Nc1ccc(S(=O)(=O)c2ncccn2)cc1
    InChI
    InChI=1S/C18H14N4O4S/c23-16(13-5-2-1-3-6-13)22-17(24)21-14-7-9-15(10-8-14)27(25,26)18-19-11-4-12-20-18/h1-12H,(H2,21,22,23,24)
    MOLECULAR FORMULA
    C18H14N4O4S
    CROSS REFERENCES
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    canSAR82403
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight382.07
    AlogP2.27
    HBond donors2
    HBond acceptors8
    Atoms41
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR82403.