canSAR638103
FEATURES
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NAMES
    SMILES
    O=C(Nc1sccc1S(=O)(=O)c1ccccc1)c1cccnc1
    InChI
    InChI=1S/C16H12N2O3S2/c19-15(12-5-4-9-17-11-12)18-16-14(8-10-22-16)23(20,21)13-6-2-1-3-7-13/h1-11H,(H,18,19)
    MOLECULAR FORMULA
    C16H12N2O3S2
    CROSS REFERENCES
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    canSAR638103
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight344.03
    AlogP3.23
    HBond donors1
    HBond acceptors5
    Atoms35
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR638103.