canSAR630818
FEATURES
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NAMES
    SMILES
    N/C(=N\c1ccc(Cl)cc1)NS(=O)(=O)c1ccc(-c2ccccn2)s1
    InChI
    InChI=1S/C16H13ClN4O2S2/c17-11-4-6-12(7-5-11)20-16(18)21-25(22,23)15-9-8-14(24-15)13-3-1-2-10-19-13/h1-10H,(H3,18,20,21)
    MOLECULAR FORMULA
    C16H13ClN4O2S2
    CROSS REFERENCES
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    canSAR630818
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight392.02
    AlogP3.39
    HBond donors3
    HBond acceptors6
    Atoms38
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR630818.